Search Results (49)

This study aims to demonstrate the feasibility of the use of chestnut waste as a green and circular material for developing iron-based photocatalysts for non-steroidal anti-inflammatory drug (NSAID) photodegradation. Four Fe-based catalysts and two pristine biochars were obtained upon a pyrolysis process at 500 and 700 °C and fully characterised. Due to the applied synthesis, iron is present in the form of isotropic grains of magnetite (Fe₃O₄), quite homogeneously dispersed onto the biochar. The textural properties of all the materials are mainly determined by the pyrolytic temperature, which results in macroporous materials at 500 °C and microporous ones at 700 °C. Fe-based catalysts were tested in Diclofenac (DFC) photodegradation. DFC removal was the result of both adsorption and photocatalytic reactions. Despite the good yield in DFC removal (80–100%), the formation of degradation by-products can partially invalidate the good effectiveness of this approach. However, the encouraging results of this study represent a step forward for the possible development of waste-derived biochar-based catalysts for in-field application. Full article

Herein, a simple and effective analytical method was developed to monitor etoricoxib concentrations in human urine samples. Etoricoxib is a nonsteroidal anti-inflammatory drug for pain and inflammation relief in conditions such as osteoarthritis and rheumatoid arthritis. To determine its concentration, fabric phase sorptive extraction (FPSE) was combined with high-performance liquid chromatography and diode array detection (HPLC-DAD). FPSE is a green sample preparation technique that utilizes sol–gel-coated fabric substrates as extraction devices, offering numerous benefits in bioanalysis. Initially, different materials were tested for their affinity towards etoricoxib. The most critical FPSE parameters (i.e., sample amount, stirring rate, and adsorption time) were optimized using a face-centered central composite design (FC-CCD), while the remaining ones were explored by means of the one-variable-at-a-time approach. Afterwards, the analytical method was validated in terms of its selectivity, linearity, sensitivity, accuracy, and precision, while the environmental sustainability and the practicality of the method were also examined. The limit of detection was 0.03 μg mL⁻¹, and the lower limit of quantification was 0.10 μg mL⁻¹. The relative standard deviation was less than 7.2% in all cases, showing good precision. The proposed approach was successfully used to monitor urinary etoricoxib concentrations in real samples obtained from a volunteer after oral drug administration. Full article

The ubiquity of diclofenac (DCF) in the environment has raised significant concerns. Diclofenac is a non-steroidal anti-inflammatory drug that has been found in various environmental matrices at minimum concentrations that are harmful to aquatic and terrestrial organisms. Traditional wastewater treatment plants (WWTPs) are not fully equipped to remove a range of pharmaceuticals, and that explains the continued ubiquity of DCF in surface waters. In this study, an Fe₃O₄/SiO₂ nanocomposite prepared from acid mine drainage and coal fly ash was applied for the removal of DCF from wastewater. Major functional groups (Si–O–Si and Fe–O) were discovered from FTIR. TEM revealed uniform SiO₂ nanoparticle rod-like structures with embedded dark spherical nanoparticles. SEM-EDS analysis discovered a sponge-like structure fused with Fe₃O₄ nanoparticles that had significant Si, O, and Fe content. XRD demonstrated the crystalline nature of the nanocomposite. The surface properties of the nanocomposite were evaluated using BET and were 67.8 m²/g, 0.39 cm³/g, and 23.2 nm for surface area, pore volume, and pore size, respectively. Parameters that were suspected to be affecting the removal process were evaluated, including pH, nanocomposite dosage, and sample volume. The detection of DCF was conducted on high-performance liquid chromatography with diode-array detection (HPLC-DAD). Under optimum conditions, the adsorption process was monolayer, and physisorption was described using the Langmuir and Dubinin-Radushkevich (D-R) isotherm models. The kinetic data best fitted the pseudo-first order kinetic model, indicating a physisorption adsorption process. The thermodynamic experimental data confirmed that the adsorption process was spontaneous. The results obtained from real water samples showed 95.28% and 97.44% removal efficiencies from influent and effluent: 94.83% and 88.61% from raw sewage and final sewage, respectively. Overall, this work demonstrated that an Fe₃O₄/SiO₂ nanocomposite could be successfully prepared from coal fly ash and acid mine drainage and could be used to remove DCF in wastewater. Full article

Natural polysaccharides are biocompatible and biodegradable; therefore, they can be widely used in drug delivery, tissue engineering and wound healing. In this context, the interactions between polysaccharides, drugs and biological membranes are of great interest. In this paper, a 1,2-dipalmitoyl-sn-glycero-3-phosphatidylcholine (DPPC) monolayer was used as a model membrane to study the interactions with polysaccharides: chitosan (Ch) and/or hyaluronic acid (HA) and a nonsteroidal anti-inflammatory drug (NSAID) naproxen (NAP). The changes in the physicochemical properties of the model membrane were characterized by means of the Langmuir monolayer technique combined with Brewster angle microscopy (BAM). Compression/adsorption isotherms and morphology images were obtained at 20 °C. They allowed us to determine the effect of the subphase type (Ch, HA, Ch–HA) on the behavior of DPPC monolayers in the absence and presence of NAP, their elasticity, morphology and stability as a function of time. A potential mode of interactions between the phospholipid, polysaccharides and drug responsible for the change in membrane properties was proposed. These interactions regulate the efficiency of drug delivery systems, being of importance for living organisms in pain relief and wound healing. Full article

The increasing presence of pollutants, including pharmaceuticals and pesticides, in water resources necessitates the development of effective remediation technologies. Zeolites are promising agents for pollutant removal due to their high surface area, ion-exchange capacity, natural abundance, and diverse tailorable porous structures. This review focuses on the efficient application of modified zeolites and mesoporous materials as photocatalysts and adsorbents for removing contaminants from water bodies. The adsorption and photodegradation of pesticides and selected non-steroidal anti-inflammatory drugs and antibiotics on various zeolites reveal optimal adsorption and degradation conditions for each pollutant. In most reported studies, higher SiO₂/Al₂O₃ ratio zeolites exhibited improved adsorption, and thus photodegradation activities, due to increased hydrophobicity and lower negative charge. For example, SBA-15 demonstrated high efficiency in removing diclofenac, ibuprofen, and ketoprofen from water in acidic conditions. Metal doped into the zeolite framework was found to be a very active catalyst for the photodegradation of organic pollutants, including pesticides, pharmaceuticals, and industrial wastes. It is shown that the photocatalytic activity depends on the zeolite-type, metal dopant, metal content, zeolite pore structure, and the energy of the irradiation source. Faujasite-type Y zeolites combined with ozone achieved up to 95% micropollutant degradation. Bentonite modified with cellulosic biopolymers effectively removed pesticides such as atrazine and chlorpyrifos, while titanium and/or silver-doped zeolites showed strong catalytic activity in degrading carbamates, highlighting their environmental application potential. Full article

Biomedical cotton gauzes (C0), after a first functionalization with glycidyl methacrylate (GMA) by a Fenton’s reaction (material C1), can be further modified in order to make them suitable for the adsorption and next release of drugs. Indeed, either after opening the epoxide ring through the addition of water (material C2) or after the introduction of amino groups through reaction with diamines (1,2-diaminoethane (material C3), 1,6-diaminohexane (material C4) and 1,12-diaminododecane (material C5)), the new gauzes can be uploaded with drugs. Both ibuprofen (IB), a non-steroidal anti-inflammatory, and amoxicillin (AM), a wide-spectrum β-lactam antibiotic, are efficiently adsorbed from their aqueous solutions at 20 °C onto C2–C5 (up to ≈0.8 mmol g⁻¹ for IB and up to 0.4 mmol g⁻¹ for AM) but not onto C0 and C1. The release of both IB and AM is affected by the ionic strength of the medium in which the release takes place. Indeed, kinetic experiments conducted with a physiological solution (NaCl (aq, 0.9% w/v) showed good release efficiencies while only modest or negligible release was observed if deionised water was the release medium. Moreover, the kind of functionalization plays an important role during both the adsorption and the release. The gauzes C3–C5 can be uploaded with a higher amount of drug relative to C2. Conversely, the drug is released quickly and in a higher amount from C2 relative to the gauzes containing the amino groups. Full article

Ibuprofen is a significant nonsteroidal anti-inflammatory drug that poses environmental and health risks when present in wastewater because of its persistence and probable toxicity. This study investigates the use of banana peel biochar (BPB) made at 600 °C to 900 °C to eliminate ibuprofen from aqueous solutions. The uniqueness of this work lies in the high-temperature pyrolysis process, which has not been previously explored for the ibuprofen removal efficiency using BPB. The batch experiment was conducted considering initial concentrations, pH, and contact time. The data were compared with different algorithms, with Linear Regression (LR), Support Vector Machines (SVM), Decision Trees (DT), Random Forest (RF), and k-Nearest Neighbor (k-NN) to forecast the performance. The results revealed that banana peel biochar at 900 °C exhibited the highest ibuprofen removal efficiency (69.28 ± 0.83%) at 125 mg/L concentration with the sequence of BPB900 > BPB800 > BPB700 > BPB600. A maximum removal efficiency of 72.67 ± 0.75% was observed at pH 9. Adsorption behavior was analyzed using isotherm and kinetic models, with the Freundlich isotherm model (R² value 0.9620) indicating heterogeneous adsorption and the pseudo-second-order (PSO) kinetic model (R² value 0.9969) suggesting that physicochemical interactions govern the process. FTIR analysis ensured the existence of functional groups (hydroxyl, carboxylic, carbonyl, and aromatic rings) responsible for adsorption. Machine learning algorithms, especially RF, demonstrated outstanding performance with 90.07% accuracy in predicting the experimental data. In comparison to other adsorbents, BPB demonstrated superior removal efficiency, underscoring its effectiveness. The study suggests that BPB, particularly at 900 °C, is effective in removing ibuprofen, and due to its sustainable production, it offers a potential solution for wastewater treatment. Full article

The contamination of the natural environment by xenobiotics and emerging contaminants, including pharmaceuticals, poses significant risks to ecosystems and human health. Among these contaminants, hormones and pharmaceutical compounds are particularly concerning due to their persistence and potential biological effects even at low concentrations. In this study, we investigated the efficacy of poly-amino-β-cyclodextrin (PA-β-CD) microparticles in adsorbing and reducing specific xenobiotics and pharmaceuticals from aqueous solutions. Our research focused on four contaminants: two hormones, testosterone and progesterone, and two pharmaceutical drugs, diclofenac and carbamazepine. High-performance liquid chromatography (HPLC) was employed to quantify the adsorption capacity and efficiency of PA-β-CD microparticles. Full article

In this study, a new composite adsorbent consisting of aluminum-modified activated carbon (abbreviated hereafter AC@Al) was synthesized for the removal of the Ibuprofen compound (IBU), a non-steroidal anti-inflammatory drug (NSAID). Coconut shells were used as a source material for activated carbon, which was then modified with AlCl₃ to improve its properties. Adsorbent dosage, pH and initial IBU concentration, as well as contact time and temperature, are some of the factors affecting adsorption that were investigated in this work. Specifically, at pH 2.0 ± 0.1 with the application of 0.5 g/L of AC@Al in 100 mg/L of IBU, more than 90% was removed, reaching 100% with the addition of 1.0 g/L of the adsorbent. The IBU kinetic data followed the pseudo-second-order kinetic model. Non-linear Langmuir, Freundlich, Sips and Redlich–Peterson isotherm models were used to interpret the adsorption. According to the correlation coefficient (R²), the Langmuir model was found to best match the experimental data. The maximum adsorption capacity (Q_max) according to the Langmuir model was found to be as high as 2053 mg/g. The positive values of ΔH⁰ (42.92 kJ/mol) confirmed the endothermic nature of the adsorption. Due to the increasing values of ΔG⁰ with temperature, the adsorption of IBU onto AC@Al proved to be spontaneous. Also, the adsorbent was regenerated and reused for five cycles. This study shows that AC@Al could be used as a cost-effective adsorbent. Full article

In this study, a new composite adsorbent, namely magnesium oxide modified graphene oxide (hereafter abbreviated GO@MgO), was prepared for the removal of Ibuprofen (IBU), a non-steroidal anti-inflammatory drug (NSAID) compound. Graphene oxide was modified with MgO to improve its properties. Several factors important for the evolution of the adsorption process were investigated, such as the dose of the adsorbent, the pH, and the initial IBU content, as well as the duration of the procedure and temperature. According to the results obtained, it was found that at pH 3.0 ± 0.1, by applying 0.5 g/L GO@MgO to 100 mg/L IBU, more than 80% was removed, reaching 96.3% with the addition of 1.5 g/L adsorbent in 24 h. After 30 min, the equilibrium was reached (77% removal) by adding 0.5 g/L of GO@MgO. This study proves that GO@MgO is capable of economical and efficient adsorption. The IBU kinetic data followed the pseudo-second-order kinetic model. Langmuir and Freundlich isotherm models were used to interpret the adsorption, but the Freundlich model described the adsorption method more accurately. The positive values of ΔH⁰ (14.465 kJ/mol) confirm the endothermic nature of the adsorption. Due to the increase of ΔG⁰ values with temperature, the adsorption of IBU on GO@MgO is considered to be spontaneous. Full article

The aim of this research was to separate the over-the-counter nonsteroidal anti-inflammatory drug (NSAID), ibuprofen, from an aqueous solution using the adsorption method, as this NSAID is one of the most globally consumed. An adsorbent was crafted from the Agave angustifolia bagasse, a byproduct of the bacanora industry (a representative alcoholic beverage of the state of Sonora, in northwestern Mexico). Three bioadsorbents (BCT1, BCT2, and BCT3) were produced via pyrolysis at a temperature of 550 °C, with slight variations in each process for every bioadsorbent. The bioadsorbents achieved material yields of 25.65%, 31.20%, and 38.28% on dry basis respectively. Characterization of the bagasse and adsorbents involved scanning electron microscopy (SEM), Fourier-transform infrared spectroscopy (FT-IR), thermogravimetric analysis (TGA), and differential scanning calorimetry (DSC). The biomass morphology exhibited a cracked surface with holes induced via the bacanora production process, while the surface of the bioadsorbents before ibuprofen adsorption was highly porous, with a substantial surface area. After adsorption, the surface of the bioadsorbents was transformed into a smoother grayish layer. The macromolecules of cellulose, hemicellulose, and lignin were present in the biomass. According to functional groups, cellulose and hemicellulose degraded to form the resulting bioadsorbents, although traces of lignin persisted after the pyrolysis process was applied to the biomass. In an adsorption study, BCT1 and BCT2 bioadsorbents successfully removed 100% of ibuprofen from aqueous solutions with an initial concentration of 62.6 mg/L. In conclusion, the biocarbon derived from Agave angustifolia bagasse exhibited significant potential for removing ibuprofen via adsorption from aqueous solutions. Full article

Non-steroidal anti-inflammatory drugs (NSAIDs) are among the most widely utilized pharmaceuticals worldwide. Besides their recognized anti-inflammatory effects, these drugs exhibit various other pleiotropic effects in several cells, including platelets. Within this article, the multifaceted properties of NSAIDs on platelet functions, activation and viability, as well as their interaction(s) with established antiplatelet medications, by hindering several platelet agonists’ pathways and receptors, are thoroughly reviewed. The efficacy and safety of NSAIDs as adjunctive therapies for conditions involving inflammation and platelet activation are also discussed. Emphasis is given to the antiplatelet potential of commonly administered NSAIDs medications, such as ibuprofen, diclofenac, naproxen and ketoprofen, alongside non-opioid analgesic and antipyretic medications like paracetamol. This article delves into their mechanisms of action against different pathways of platelet activation, aggregation and overall platelet functions, highlighting additional health-promoting properties of these anti-inflammatory and analgesic agents, without neglecting the induced by these drugs’ side-effects on platelets’ functionality and thrombocytopenia. Environmental issues emerging from the ever-increased subscription of these drugs are also discussed, along with the need for novel water treatment methodologies for their appropriate elimination from water and wastewater samples. Despite being efficiently eliminated during wastewater treatment processes on occasion, NSAIDs remain prevalent and are found at significant concentrations in water bodies that receive effluents from wastewater treatment plants (WWTPs), since there is no one-size-fits-all solution for removing all contaminants from wastewater, depending on the specific characteristics of the wastewater. Several novel methods have been studied, with adsorption being proposed as a cost-effective and environmentally friendly method for wastewater purification from such drugs. This article also presents limitations and future prospects regarding the observed antiplatelet effects of NSAIDs, as well as the potential of novel derivatives of these compounds, with benefits in other important platelet functions. Full article

Every year, new compounds contained in consumer products, such as detergents, paints, products for personal hygiene, and drugs for human and veterinary use, are identified in wastewater and are added to the list of molecules that need monitoring. These compounds are indicated with the term emerging contaminants (or Contaminants of Emerging Concern, CECs) since they are potentially dangerous for the environment and human health. To date, among the most widely used methodologies for the removal of CECs from the aquatic environment, adsorption processes play a role of primary importance, as they have proven to be characterized by high removal efficiency, low operating and management costs, and an absence of undesirable by-products. In this paper, the adsorption of ibuprofen (IBU), a nonsteroidal anti-inflammatory drug widely used for treating inflammation or pain, was performed for the first time using two different types of geopolymer-based materials, i.e., a metakaolin-based (GMK) and an organic–inorganic hybrid (GMK-S) geopolymer. The proposed adsorbing matrices are characterized by a low environmental footprint and have been easily obtained as powders or as highly porous filters by direct foaming operated directly into the adsorption column. Preliminary results demonstrated that these materials can be effectively used for the removal of ibuprofen from contaminated water (showing a concentration decrease of IBU up to about 29% in batch, while an IBU removal percentage of about 90% has been reached in continuous), thus suggesting their potential practical application. Full article

In this paper, we report the synthesis of a multi-template molecularly imprinted polymer (MIP) to target and extract naproxen, ibuprofen, diclofenac, emtricitabine, tenofovir disoproxil, and efavirenz from wastewater bodies. A bulk polymerization procedure was used to synthesize the MIP and non-imprinted polymer (NIP). The specific recognition sites for each target were obtained through the removal of the imprinted targeted compounds. The interaction of antiretroviral drugs (ARVs) and non-steroidal anti-inflammatory drugs (NSAIDs) compounds with the MIP was studied under various conditions such as pH, mass, concentration, and time factors. The results demonstrated the optimum conditions were 55 mg of MIP, pH 7.0, a concentration of 5 mg L⁻¹, and a contact time of 10 min. For every compound studied, the extraction efficiencies for ARVs and NSAIDs in aqueous solutions was >96%. The adsorption capacity for the MIP was >0.91 mg·g⁻¹. Adsorption obeys a second-order rate, and the Freundlich model explains the adsorption isotherm data. This study demonstrated that the synthesized multi-template MIP has huge potential to be employed for the removal of ARVs and NSAIDs from the environment as well as in drug purification or recovery processes. Full article

In this study, the adsorption of naproxen sodium, ibuprofen sodium, and diclofenac sodium on activated carbon is investigated. Comprehensive studies of adsorption equilibrium and kinetics were performed using UV-Vis spectrophotometry. Thermal analysis and zeta potential measurements were also performed for pure activated carbon and hybrid materials (activated carbon–drug) obtained after adsorption of naproxen sodium, ibuprofen sodium, and diclofenac sodium. The largest amount and rate of adsorption was demonstrated for naproxen sodium. A significant impact of temperature on the adsorption of the tested salts of non-steroidal anti-inflammatory drugs was also indicated. Faster kinetics and larger amounts of adsorption were recorded at higher temperatures. Thermodynamic parameters were also determined, based on which it was indicated that adsorption in the tested experimental systems is an endothermic, spontaneous, and thermodynamically privileged process of a physical nature. The generalized Langmuir isotherm was used to study the equilibrium data. The adsorption rate data were analyzed using numerous adsorption kinetics equations, including FOE, SOE, MOE, f-FOE-, f-SOE, f-MOE, and m-exp. Full article