Search Results (19)

The conformational properties and intrinsic reactivity of unsaturated CH₂=C(R)XH systems (R = –H, –CH=CH₂, –C≡CH, –C≡N, –Cl, –phenyl, –cyclopentadienyl, –pyrrole; X = O, S, Se)—namely enols, enethiols, and eneselenols—have been investigated using G4 and CCSD(T) calculations. All compounds exhibit antiperiplanar (ap) and anticlinal (ac)-conformers that are nearly isoenergetic, as their relative stabilities are governed by subtle noncovalent interactions, which are analyzed in detail. Both conformers are therefore expected to coexist in the gas phase, and because the rotational barriers are very low, their interconversion is effectively barrierless under typical conditions. In contrast, the corresponding protonated species display significantly higher barriers, approximately three to five times larger. The keto–enol tautomerization involves activation barriers exceeding 180 kJ·mol⁻¹, confirming that, as in other keto–enol rearrangements, the process is not monomolecular. Protonation generally occurs at the methylene carbon, with the exceptions of the –C≡CH and –C≡N derivatives. Strong linear correlations are found among the proton affinities of the three families studied, which follow the trend: enols > enethiols > eneselenols. All systems behave as strong carbon bases; some are predicted to be 20–21 orders of magnitude more basic than ketene and 3–5 orders of magnitude more basic than vinylimine in terms of equilibrium constants. Deprotonation preferentially occurs at the X–H group in nearly all cases. The only exception is the cyclopentadienyl-substituted enol, for which deprotonation of the cyclopentadienyl moiety is favored due to enhanced aromatic stabilization of the resulting anion. Overall, acidity increases along the series O < S < Se. Full article

Background: Occipital nerve stimulation (ONS) is an effective therapy for patients with refractory chronic cluster headache (rCCH); however, it is not without complications, and to date, there are no conclusive findings regarding factors that would allow the prediction of treatment response. The primary objective of this study is to identify such factors to improve patient selection. Methods: This single-center prospective observational study will be conducted at the Department of Neurology, Hospital Universitario La Paz (Madrid, Spain). Given the low prevalence of rCCH, a convenience sampling approach will be adopted, with an expected enrollment of a minimum of 15 patients over 24 months of the study. The study is structured into three periods: Pre-ONS (pre-implantation), ONS (implantation), and Post-ONS (follow-up at 12 months). During the pre-implantation phase, patients will undergo a multidimensional assessment encompassing structural 3T brain magnetic resonance imaging (MRI), blood analysis (calcitonin gene-related peptide (CGRP), pituitary adenylate cyclase-activating peptide 38 (PACAP38), and vasoactive intestinal peptide (VIP)), neuropsychological evaluation, auditory evoked potentials, algometry (pressure pain threshold, temporal summation, conditioned pain modulation), and transcutaneous electrical nerve stimulation (TENS). Follow-up visits will be conducted at 3, 6, and 12 months post-implantation. Results: This study aims to identify biomarkers or their combinations capable of reliably predicting patients who would benefit from ONS. Conclusions: Through this multidimensional assessment, this study seeks to identify predictive factors of response to ONS, thereby improving patient selection, optimizing healthcare resources, and advancing the understanding of treatment response mechanisms. Full article

Addressing the lack of dynamic monitoring methods for assessing the combined toxicity of mixed pesticides, this study developed a fluorescent probe, CCHL, specifically responsive to leucine aminopeptidase (LAP). The probe utilized Cy7-COOH (CCH) as the fluorophore, with fluorescence recovery triggered by enzymatic hydrolysis. Spectral characterization confirmed a linear response between the probe and LAP activity within a concentration range of 0–0.9 μg/mL (R² = 0.992), along with excellent selectivity in the presence of coexisting biomolecules. Application experiments demonstrated that the combination of chlorfenapyr and beta-cyfluthrin significantly reduced LAP activity, revealing a notable antagonistic effect. The novel sensing strategy developed here provides a real-time, visualized analytical tool for evaluating the combined effects of mixed pollutants, demonstrating significant potential for environmental toxicology monitoring. Full article

Background/Objectives: Cluster headache (CH) is a debilitating primary headache disorder characterized by severe unilateral pain attacks. Chronic CH (CCH) poses significant treatment challenges, especially in refractory cases. Neuromodulation, including repetitive transcranial magnetic stimulation (rTMS), offers a potential alternative; however, evidence for its efficacy in CCH is lacking. Methods: A randomized, double-blind, placebo-controlled, crossover pilot study was conducted. Eligibility criteria included patients with refractory CCH (rCCH), who were then randomized to receive two treatment sequences: A, rTMS followed by sham stimulation, or B, sham followed by rTMS, separated by a one-month washout, with a follow-up period of 3 months. The primary endpoint was to analyze efficacy by assessing the change in the number of attacks per week (APW). Secondary endpoints included treatment tolerability and changes in intensity, duration, and use of rescue medication. The trial was registered with ClinicalTrials.gov (NCT06917144). Results: Eight patients were enrolled and randomized with a 50% probability of assignment to either treatment arm. Despite this, five patients were allocated to sequence A and three to sequence B. Three patients completed the entire study; five received treatment with rTMS and six with sham. The APW change during rTMS showed a change of (mean ± SD) +2.2 (10.8) attacks per week (p = 0.672). Two patients achieved complete remission during the rTMS phase, though symptoms returned by the washout period. In comparison with sham, the difference was also not statistically significant. No significant changes were observed in secondary endpoints. Side effects (two cases) were mild and transient. Conclusions: This pilot study suggests that rTMS may provide clinical benefits for rCCH in selected cases, though its effects seem transient. Adherence to treatment remains a critical challenge. Full article

The rearrangement of a total of 56 members of 22 series of orthogonally protected N-alkyl arylsulphonamides of general structure 4-XC₆H₄SO₂NR¹CO₂R² [X = H, CH₃, F, Cl, Br, CH₃O, CN, CF₃ or C(CH₃)₃; R¹ = CH₃, CH₂CH₃, CH₂CH₂CH₃, CH(CH₃)₂ or CH₂CH(CH₃)₂; R² = CH₃, C₂H₅ or C(CH₃)₃] when treated with lithium di-isopropylamide in tetrahydrofuran at −78 °C has been studied. The competition between directed ortho metalated rearrangement, to form 4-X-2-(R²O₂C)C₆H₃SO₂NHR¹ and the production of a substituted saccharin, is strongly influenced by the size of R¹ and R², especially in the series with X = CH₃. When R¹ = CH₃ or to a lesser degree, C₂H₅, formation of the saccharin competes to a significant extent, especially when the migrating group is CO₂CH₃ or CO₂C₂H₅. In contrast, when R¹ is a larger alkyl group, particularly if it is branched at either the α- or β-carbon atom [CH(CH₃)₂ or CH₂CH(CH₃)₂], the increased steric hindrance essentially prevents cyclisation, thus facilitating rearrangement to 4-X-2-(R²O₂C)C₆H₃SO₂NHR¹ in high yield. The size of the migrating CO₂R² group also exerts an effect on the competition between the reactions: when R² = C(CH₃)₃, clean rearrangement is possible even when R¹ = CH₃ in each series of X. These results have implications for further elaboration and rearrangement of 4-X-2-(R²O₂C)C₆H₃SO₂NHR¹ in order to prepare substituted saccharins containing a 6-CO₂R³ group. Full article

To continuously produce blue hydrogen from methane efficiently, a dual fluidized bed reactor was designed, and the corresponding kinetic model was built with the commercial Aspen Plus software v2006 and user-defined FORTRAN routine. To prove the reliability and accuracy of the kinetic model in this work, the model predictions were compared against reported experimental data from similar devices. Then, sensitivity analyses were implemented to fully investigate the characteristics of the designed reactor. The effects of reforming temperature (T_REF), calcination temperature (T_CAL), steam to carbon mole ratio (R_S/C), calcium to carbon mole ratio (R_C/C), catalyst to sorbent mass ratio (m_C/S) and the residence time (t_R) on the produced H₂ dry mole fraction (F_H2), CH₄ conversion rate (C_CH4), carbon capture rate (C_CO2), and the reactor efficiency (E_R) were comprehensively analyzed. It was found that, at the optimal operating conditions (T_REF = 650 °C, R_S/C = 5.0, R_C/C = 3.0, t_R = 60 s, and m_C/S = 3.0), C_CH4 can reach 96%, C_CO2 can reach 77.4%, F_H2 can reach 94.3%, and E_R can reach 67% without heat recover. Full article

Background/Objectives: Cancer remains one of the major challenges of our century. Organometallic ruthenium complexes are gaining recognition as a highly promising group of compounds in the development of cancer treatments. Methods: Building on the auspicious results obtained for [Ru(η⁵-C₅H₅)(PPh₃)(bipy)][CF₃SO₃] (TM34), our focus has shifted to examining the effects of incorporating bioactive ligands into the TM34 framework, particularly within the cyclopentadienyl ring. Results: In this study, we report the synthesis and characterization of two new ruthenium(II) complexes with the general formula [Ru(η⁵-C₅H₄CCH₃=R)(PPh₃)(bipy)][CF₃SO₃], where R represents a nicotinic acid derivative (NNHCO(py-3-yl)) (1) or an isoniazid derivative (NNHCO(py-4-yl)) (2). The complexes were fully characterized using a combination of spectroscopic techniques and computational analysis, revealing the presence of E/Z-hydrazone isomerism. Stability studies confirmed the robustness of both complexes in biological media, with compound 1 maintaining good stability in buffer solutions mimicking physiological (pH 7.4) and tumor-like (pH 6.8) environments. The cytotoxicity of the complexes was evaluated in vitro in several human cancer cell lines, namely melanoma (A375), alveolar adenocarcinoma (A549), epidermoid carcinoma (A431), and breast cancer (MDA-MB 231). Conclusions: Both compounds exhibited moderate to high cytotoxic activity, with complex 1 showing a greater propensity to induce cell death, particularly in the A431 and MDA-MB 231 cell lines. Full article

Hetero-bridged dinuclear oxidovanadium(IV) complexes, [(VO)₂{HB(pz}₃}₂(μ-OH)(μ-O₂CR)] [R = C₂H₅, 1; (CH₃)₃C, 2; (CH₃)₃CCH₂, 3; Ph₂CH, 4; Ph₃C, 5; PhCH₂CH₂, and 6; {HB(pz)₃}⁻ = hydrotris(pyrazolyl)borate], were synthesized and characterized using X-ray crystallography, infrared spectroscopy, UV-VIS spectroscopy, and elemental analysis. Structure analysis revealed that these complexes adopt a μ-hydroxo-μ-carboxylato hetero-bridged dinuclear structure. Magnetic measurements revealed ferromagnetic interactions (J ~ +20 cm⁻¹) between two V(IV) ions. Full article

Thiosemicarbazones (TSCs) with their modular character (thiosemicarbazides + carbonyl compound) allow broad variation of up to four substituents on the main R¹R²C=N(1)–NH–C(S)–N(4)R³R⁴ core and are thus interesting tools for the formation of conjugates or the functionalization of nanoparticles (NPs). In this work, di-2-pyridyl ketone was introduced for the coordination of metals and 9-anthraldehyde for luminescence as R¹ and R² to TSCs. R³ and R⁴ substituents were varied for the formation of conjugates. Amino acids were introduced at the N4 position to produce [R¹R²TSC–spacer–amino acid] conjugates. Further, functions such as phosphonic acid (R–P(O)(OH)₂), D-glucose, o-hydroquinone, OH, and thiol (SH) were introduced at the N4 position producing [R¹R²TSC–spacer–anchor group] conjugates for direct NP anchoring. Phenyl, cyclohexyl, benzyl, ethyl and methyl were used as spacer units. Both phenyl phosphonic acid TSC derivatives were bound on TiO₂ NPs as a first example of direct NP anchoring. [R¹R²TSC–spacer–end group] conjugates including OH, S–Bn (Bn = benzyl), NH–Boc (Boc = tert-butyloxycarbonyl), COOtBu, C≡CH, or N₃ end groups were synthesized for potential covalent binding to functional molecules or functionalized NPs through amide, ester, or triazole functions. The synthesis of the thiosemicarbazides H₂NNH–C(S)–NR₃R₄ starting from amines, including amino acids, SCCl₂ or CS₂, and hydrazine and their condensation with dipyridyl ketone and anthraldehyde led to 34 new TSC derivatives. They were synthesized in up to six steps with overall yields ranging from 10 to 85% and were characterized by a combination of nuclear magnetic resonance spectroscopy and mass spectrometry. UV-vis absorption and photoluminescence spectroscopy allowed us to easily trace the dipyridyl imine and anthracene chromophores. Full article

Nicotinic acetylcholine receptors (nAChRs) are ligand-gated ion channels that play an important role in signal transduction at the neuromuscular junction (NMJ). Movement of the nAChR extracellular domain following agonist binding induces conformational changes in the extracellular domain, which in turn affects the transmembrane domain and opens the ion channel. It is known that the surrounding environment, such as the presence of specific lipids and proteins, affects nAChR function. Diffracted X-ray tracking (DXT) facilitates measurement of the intermolecular motions of receptors on the cell membranes of living cells, including all the components involved in receptor function. In this study, the intramolecular motion of the extracellular domain of native nAChR proteins in living myotube cells was analyzed using DXT for the first time. We revealed that the motion of the extracellular domain in the presence of an agonist (e.g., carbamylcholine, CCh) was restricted by an antagonist (i.e., alpha-bungarotoxin, BGT). Full article

The plant kingdom comprises medicinally useful plants that have provided many new drugs used to treat various diseases. In our search for bronchodilator secondary metabolites from plants growing in Saudi Arabia, the total extract of Rhazya stricta showed activity against carbamylcholine- (CCh) induced bronchoconstriction in guinea pig tracheal muscles used as an ex vivo model. The fractions obtained from liquid–liquid extraction process were tested for bronchodilator effects. The most active ethyl acetate fraction (RS-E) and aqueous fraction (RS-H) were subjected to biologically guided phytochemical study using different stationary phases and chromatographic techniques to isolate the pure secondary metabolites. Five known compounds were isolated from the active fractions. Three alkaloids namely; (-)-quebrachamine (1), (+)-eburenine (2), (+)-stemmadenine (3) as well as the two iridoid glycosides loganic acid (4) and loganine (5) were identified by various spectroscopic methods. Among the isolated compounds 1 and 5 were the only active as bronchodilators in the plant. It is worth to mention that iridoid glycosides are isolated for the first time from R. stricta. Full article

Background and Objectives: The commissural nucleus of the tractus solitarius (cNTS) not only responds to glucose levels directly, but also receives afferent signals from the liver, and from the carotid chemoreceptors (CChR). In addition, leptin, through its receptors in the cNTS, regulates food intake, body weight, blood glucose levels, and brain glucose retention (BGR). These leptin effects on cNTS are thought to be mediated through the sympathetic–adrenal system. How these different sources of information converging in the NTS regulate blood glucose levels and brain glucose retention remains largely unknown. The goal of the present study was to determine whether the local administration of leptin in cNTS alone, or after local anoxic stimulation using sodium cyanide (NaCN) in the carotid sinus, modifies the expression of leptin Ob-Rb and of c-Fos mRNA. We also investigated how leptin, alone, or in combination with carotid sinus stimulation, affected brain glucose retention. Materials and Methods: The experiments were carried out in anesthetized male Wistar rats artificially ventilated to maintain homeostatic values for pO₂, pCO₂, and pH. We had four groups: (a) experimental 1, leptin infusion in cNTS and NaCN in the isolated carotid sinus (ICS; n = 10); (b) experimental 2, leptin infusion in cNTS and saline in the ICS (n = 10); (c) control 1, artificial cerebrospinal fluid (aCSF) in cNTS and NaCN in the ICS (n = 10); (d) control 2, aCSF in cNTS and saline in the ICS (n = 10). Results: Leptin in cNTS, preceded by NaCN in the ICS increased BGR and leptin Ob-Rb mRNA receptor expression, with no significant increases in c-Fos mRNA in the NTSc. Conclusions: Leptin in the cNTS enhances brain glucose retention induced by an anoxic stimulus in the carotid chemoreceptors, through an increase in Ob-Rb receptors, without persistent changes in neuronal activation. Full article

The interaction between soil organic carbon (SOC) and clay minerals is a critical mechanism for retaining SOC and protecting soil fertility and long-term agricultural sustainability. The SOC composition and minerals speciation in clay fractions (<2 μm) within soil aggregates under straw removed (T) and straw incorporation (TS) conditions were analyzed by X-ray diffraction, Fourier transform infrared spectra and X-ray photoelectron spectroscopy. The TS treatment promoted enrichment of clay in aggregates. The TS increased the contents of SOC (27.0–86.6%), poorly crystalline Fe oxide (Fe_o), and activity of Fe oxides (Fe_o/Fe_d); whereas, it reduced the concentrations of free Fe oxide (Fe_d) in the clay fractions within aggregates. Straw incorporation promoted the accumulation of aromatic-C and carboxylic-C in the clay fraction within aggregates. The relative amount of hydroxy-interlayered vermiculite, aliphatic-C, and alcohol-C in the clay fractions within the macroaggregates was higher than that microaggregates, whereas the relative amounts of illite, kaolinite, Fe(III), and aromatic-C had a reverse tendency. The hydroxy-interlayered vermiculite in clay fractions showed positive correlation with the amounts of C–C(H) (r = 0.93) and C–O (r = 0.96 *, p < 0.05). The concentration of Feo and Feo/Fed ratio was positively correlated with the amounts of C=C and C(O)O content in clay within aggregates. Long-term straw incorporation induced transformation of clay minerals and Fe oxide, which was selectively stabilized straw-derived organic compounds in clay fractions within soil aggregates. Full article

Transient Receptor Potential (TRP) proteins constitute a superfamily that encodes transmembrane ion channels with highly diverse permeation and gating properties. Filamentous fungi possess putative TRP channel-encoded genes, but their functions remain elusive. Here, we report that a putative TRP-like calcium channel, trpR, in the filamentous fungus Aspergillus nidulans, performs important roles in conidiation and in adapting to cell wall disruption reagents in a high temperature-induced defect-dependent manner, especially under a calcium-limited culture condition. The genetic and functional relationship between TrpR and the previously identified high-affinity calcium channels CchA/MidA indicates that TrpR has an opposite response to CchA/MidA when reacting to cell wall disruption reagents and in regulating calcium transients. However, a considerable addition of calcium can rescue all the defects that occur in TrpR and CchA/MidA, meaning that calcium is able to bypass the necessary requirement. Nevertheless, the colocalization at the membrane of the Golgi for TrpR and the P-type Golgi Ca²⁺ ATPase PmrA suggests two channels that may work as ion transporters, transferring Ca²⁺ from the cytosol into the Golgi apparatus and maintaining cellular calcium homeostasis. Therefore, combined with data for the trpR deletion mutant revealing abnormal cell wall structures, TrpR works as a Golgi membrane calcium ion channel that involves cell wall integration. Full article

The self-learning capabilities of artificial neural networks (ANNs) from large datasets have led to their deployment in the prediction of various physical and chemical phenomena. In the present work, an ANN model was developed to predict the yield sooting index (YSI) of oxygenated fuels using the functional group approach. A total of 265 pure compounds comprising six chemical classes, namely paraffins (n and iso), olefins, naphthenes, aromatics, alcohols, and ethers, were dis-assembled into eight constituent functional groups, namely paraffinic CH₃ groups, paraffinic CH₂ groups, paraffinic CH groups, olefinic –CH=CH₂ groups, naphthenic CH-CH₂ groups, aromatic C-CH groups, alcoholic OH groups, and ether O groups. These functional groups, in addition to molecular weight and branching index, were used as inputs to develop the ANN model. A neural network with two hidden layers was used to train the model using the Levenberg–Marquardt (ML) training algorithm. The developed model was tested with 15% of the random unseen data points. A regression coefficient (R²) of 0.99 was obtained when the experimental values were compared with the predicted YSI values from the test set. An average error of 3.4% was obtained, which is less than the experimental uncertainty associated with most reported YSI measurements. The developed model can be used for YSI prediction of hydrocarbon fuels containing alcohol and ether-based oxygenates as additives with a high degree of accuracy. Full article