Reaction Chemistry & Engineering
·
2022
·Vol. 7
·期 9
·1968-1977
·
IF 5.2
Yu Chen,Chong Liu,Yaoting Duan,Dongkun Yu,Zhenghui Liu,Yuting Li,Ruifen Shi,Yuting Guo,Tiancheng Mu
Highly efficient and sustainable conversion of CO2 into quinazoline-2,4(1H,3H)-dione at room temperature and atmospheric pressure is challenging. Deep eutectic solvents (DESs) are considered as the green solvents of the 21st century, which are also designable with high tunability and high atom efficiency. Here, DESs are for the first time used to catalyze the CO2 conversion into quinazoline-2,4(1H,3H)-dione at room temperature and atmospheric pressure with high efficiency and nearly 100% yield. This work provides a sustainable way for the efficient conversion of CO2 into quinazoline-2,4(1H,3H)-dione by DESs at room temperature and atmospheric pressure.
研究领域:
化学
·
环境科学
·
可持续发展
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产品关联
DOI
高影响因子
JOURNAL OF COORDINATION CHEMISTRY
·
2020
·
IF 1.41
Huang-Fei Qin,You Li,Xing-Mei Qin,Hai-Ye Li,He-Dong Bian,Qing Yu,Fu-Ping Huang
A new complex formulated as [Mn(H2O)6][Mn2(ett)6]·0.5H2O (1) has been synthesized from 5-(ethylthio)-1H-tetrazole) (Hett) andMn(OAc)2·4H2O. The crystal structure is composed of one [Mn(H2O)6] 2+ cation and an [Mn2(ett)6] 2– anionic chain. Two Mn(II) ions are bridged by μ2-ett – ligands to give [Mn2(ett)6] 2– anionic chains, which is balanced by cationic part of [Mn(H2O)6] 2+ in charge. The hydrogen bonds between anionic/cationic units play an important role in the formation of three-dimensional (3-D) supramolecular structure of 1. Magnetic measurements of 1 exhibit an interesting spin canting behavior and long-range magnetic ordering.
研究领域:
材料科学
·
磁性材料
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DOI
高影响因子
BIOORGANIC CHEMISTRY
·
2020
·
IF 4.831
Shiben Wang,Hui Liu,Kang Lei,Guangyong Li,Jun Li,Yuyu Wei,Xuekun Wang,Renmin Liu
In this study, a series of 3,4-dihydroquinolin-2(1 H )-one derivatives were designed and synthesized using two experimental models, namely maximal electroshock (MES) and subcutaneous pentylenetetrazole (scPTZ), to test the anticonvulsant activity of the target compound in vivo (i.p. in Kunming mice). The neurotoxicity (NT) of the target compound was measured by the rotating rod method (i.p. in Kunming mice). Six compounds with potential activity were selected from the two experimental models to test the 50% effective dose (ED 50 ). In vitro binding experiments with the GABA A receptor were also performed. The results of the pharmacological experiments showed that compound 7-((5-(pentylthio)-1,3,4-oxadiazol-2-yl)methoxy)-3,4-dihydroquinolin-2(1 H )-one ( 5b ) showed the best anticonvulsant activity (MES, ED 50 = 10.1 mg/kg; scPTZ, ED 50 = 9.3 mg/kg), which was superior to activities shown by carbamazepine and ethosuximide, and it also exhibited the most potent binding affinity to GABA A receptors (IC 50 = 0.12 μM). The GABA content in Wistar rat brains (i.p.) was also investigated, and the results showed that compound 5b may have a certain effect on the GABA system, as it increased the GABA concentration in the brain of rats. Molecular docking was used to study the binding mode of compound 5b and the GABA A receptor. Compound 5b showed significant interactions with residues at the benzodiazepines binding site on the GABA A receptor. The physicochemical and pharmacokinetic properties of the target compounds were predicted using Discovery Studio 2019 and ChemBioDraw Ultra 14.0.
研究领域:
药理学
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神经科学
·
药物化学
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DOI
PubMed
高影响因子
JOURNAL OF THE ELECTROCHEMICAL SOCIETY
·
2019
·Vol. 166
·期 2
·H1
·
IF 3.12
Bin Hu,Chun-yang Li,Jun-wei Chu,Zeng-chen Liu,Xin-lei Zhang,Lin Jin
Three new 2, 5-di(2-thienyl)-1H-pyrrole(DTP) derivatives, 10-[4-(2,5-Di- thiophen-2-yl-pyrrol-1-yl)-phenyl]-10H-pheno-thiazine (TPPT), 10-[4-(2,5-Di- thiophen-2-yl-pyrrol-1-yl)-phenyl]-10H-phenox azine (TPPO) and 10- [4-(2,5 -Di-thiophen-2-yl-pyrrol-1-yl)-phenyl]-10H-acridin-9-one (TPAO), were synthesized and characterized. TPPT and TPPO showed similar absorption and emission feature owing to similar chemical structure, TPAO displayed bathochromic-shift for both absorption and emission feature due to the existence of ketone group. All the monomers could be electropolymerized to form their polymer film on the electrode surface via oxidative coupling reactions of DTP units. PTPPT film showed yellow-green, green and purple red color upon different applied potentials. PTPPO and PTPAO films exhibited green and yellow at the neutral state, respectively, and turned into the similar violet color for the oxidized state. Moreover, the copolymer P(TPPT/EDOT) and P(TPAO/EDOT) not only showed obvious color change(red, yellow, green and blue), but also possessed better electrochemical stability.
研究领域:
材料科学
·
有机化学
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产品关联
DOI
高影响因子
International Journal of Electrochemical Science
·
2023
·
IF 1.5
Feifei Huang,Xiuquan Yao,Xiaofang Luo
This work explores the use of a common molecule on pharmaceuticals, 1-Ethyl-5-Mercapto Tetrazole (EMTT), to protect copper in 0.5M H 2 SO 4 solution. The addition of EMTT in sulfuric acid solution was verified to be protective of copper by testing electrochemistry, with a maximum inhibition efficiency of 88.30% at 200 mg/L. The electrochemical results were supported by the results of the surface morphology of copper specimen immersed. Finally, quantum chemical calculations were carried out to explain the retarding effect mechanistically.
研究领域:
腐蚀科学
·
电化学
·
材料科学
·
表面化学
·
量子化学
✓ 已验证
DOI
高影响因子
Journal of Hazardous Materials Advances
·
2023
·
IF 0
Yonghao Zhang,Wen Li,Lulu Huang,Zhaoyi Zhang,Liu Liu,Jie Zhang,Qian Li,Jing Yang,Kajia Wei
In this work, a novel Ti/TiO 2 -NTA/meso-flower PbO 2 electrode (TMF-PbO 2 ) was developed by anodic oxidation and modified oxygen bubble-template electrodeposition. Characterization of the electrode confirmed that the meso-flower layer exhibited a unique 3D and hierarchical structure with a rough morphology. N 2 adsorption-desorption isotherms and cyclic voltammetry suggested that TMF-PbO 2 possessed a 2.18 times larger specific surface area and at least a 1.46 times larger electroactive area than the electrode with a porous PbO 2 layer. The investigation of the effect of the operation parameters indicated that the optimal conditions were a pH value of 3, supporting electrolyte concentration of 10.0 g L −1 and current density of 25 mA cm −2 . The electrochemical degradation of 1H-1,2,4-triazole (Tz) by TMF-PbO 2 was studied by HPLC and LC‒MS with the assistance of quantum chemical calculations. The TMF-PbO 2 achieved 100% removal of Tz and 70.4% removal of COD on the advanced treatment of actual pesticide tailwater with an energy consumption of 29.40 kWh kg −1 COD. The EC 50, 48 h value and BOD 5 /COD ratio of the treated wastewater were 70.6±5.9% and 0.64, respectively, indicating significantly low toxicity and high biodegradability. Cyclic testing also suggested that TMF-PbO 2 was stable during application. The excellent performance of TMF-PbO 2 in this study indicated that this kind of electrode is highly applicable for the treatment of pesticide tailwater.
研究领域:
环境科学
·
电化学工程
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DOI
JOURNAL OF MOLECULAR STRUCTURE
·
2022
·
IF 3.841
Xue Li,Jun Wu,Tianjiao Hou,Hongping Li,Lei Wang,Jing Ding,Hui Wan,Guofeng Guan
As a new generation of potential rocket fuel, hypergolic ionic liquids, especially boron-containing hypergolic ionic liquids, have emerged as attractive alternatives for unsymmetrical dimethylhydrazine (UDMH). Herein, a series of bis(1H-1,2,3-triazole-1-yl) dihydroborate (BTDB) hypergolic ionic liquids were successfully synthesized, which had a melting point below -60 °C, high density ranging from 1.134 g/cm 3 to 1.173 g/cm 3 , and superior density-specific impulse from 374.2 to 386.5 s g/cm 3 . In particular, 1,3-diallyl-1H-imidazol-3-ium bis(1H-1,2,3-triazole-1-yl) dihydroborate owned an ignition-delay time of 36 ms and the enthalpy of formation about 1.78 kJ/g, exhibiting that it was a good potential for the rocket fuels.
研究领域:
化学
·
材料科学
·
航空航天工程
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产品关联
DOI
高影响因子
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
·
2023
·
IF 4.3
Guona Li,Qingya Yang,Xiaoying Liu,Lvcheng Liu,Junshan Han,Xing Li
A very poisonous heavy metal Cd 2+ not only contaminates the living environment but also constitutes a serious menace to human health through water intake and food chains. Thus, monitoring and controlling the content of Cd 2+ with rapidity, sensitivity, and simplicity in tap water, soil, and rice samples is important especially. In the work, a high-efficiency sensor based on gold nanoparticles (AuNPs) embellished and refined with 3-(1H-Tetrazol-5-yl) aniline (TAA) for the colorimetric detection of Cd 2+ is rationally put forward. The interaction between Cd 2+ and TAA@AuNPs leads to the agglomeration of the AuNPs solutions, resulting in the color of the system changing from wine-red to gray-blue. The limit of detection (LOD) of the sensor is 1.0 μM when observe with the unaided eye, and UV–vis spectroscopy also has a LOD of 31 nM with an excellent linear relationship ( R 2 = 0.99049) in the concentration range of 0.0–8.0 μM for Cd 2+ , indicating that AuNPs modified with TAA can be effectively used for the quantitative determination of Cd 2+ . Furthermore, the colorimetric sensor has been tested on tap water, soil, and rice samples, and it shows promising potential for the practical monitoring of harmful Cd 2+ in environmental systems.
研究领域:
环境科学
·
分析化学
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DOI
高影响因子
NEW JOURNAL OF CHEMISTRY
·
2019
·Vol. 43
·期 41
·16164-16168
·
IF 3.069
Shangqing Chen,Zheng Wang,Jiayin Hu,Yafei Guo,Tianlong Deng
The readily available ZnI2/NEt3 system was used firstly to catalyze the transformation of CO2 and 2-aminobenzonitriles into quinazoline-2,4(1H,3H)-diones at room temperature and low CO2 pressure in high yields. Further experiments indicated that this ZnI2/NEt3 system has excellent effects on activating both amino and cyano groups.
研究领域:
有机化学
·
催化化学
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DOI
高影响因子
MOLECULES
·
2025
·Vol. 30
·期 14
·2942
·
IF 4.6
Xinyu Gao,Jiahao Niu,Zhengjian Xiao,Da Rong,Mingming Yu,Sherwin K B Sy,Cong Wang,Zhihua Lv
Melatonin supplements have been widely used to improve sleep quality and overcome sleep disorders, with melatonin and vitamin B6 serving as the primary active ingredients. This study developed a novel analytical method for the simultaneous quantification of melatonin and vitamin B6 using 1 H-NMR spectroscopy. The characteristic signals of melatonin and vitamin B6 hydrochloride at δ 7.09 ppm and δ 8.12 ppm were selected for quantitative analysis, with maleic acid used as the internal standard. The method was validated for specificity, precision, and stability. The results demonstrate that the method exhibits high precision and complies with the guidelines established by the China Food and Drug Administration (CFDA). Furthermore, this method has been successfully applied to commercially available formulations. Compared to conventional methods, the 1 H-NMR technique offers a more efficient and simpler alternative, making it suitable for the simultaneous quantitative determination of melatonin and vitamin B6 hydrochloride. This approach ensures the quality, stability, and safety of commercial melatonin products.
研究领域:
分析化学
·
药物分析
·
核磁共振（NMR）谱学
·
质量控制
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产品关联
DOI
PubMed
高影响因子
Current Pharmaceutical Analysis
·
2021
·Vol. 17
·期 4
·509-519
·
IF 0.89
Hou Zhuoni,Liang Zongsuo,Li Yuanyuan,Su Feng,Chen Jipeng,Zhang Xiaodan,Yang Dongfeng
Background: Although chromatography and spectrometry-based methods have been used to analyse phenolic acids in Chinese traditional medicine Salvia miltiorrhiza Bunge (SMB), quantitative nuclear magnetic resonance (qNMR) has never previously been used to analyse fresh SMB root extracts.
Objective: To establish a fast and simple method of quantitating danshensu, lithospermic acid, rosmarinic acid, and salvianolic acid B content in fresh SMB root using 1H-NMR spectroscopy. Method: Fresh SMB root was extracted using a 70% methanol aqueous solution and quantitatively
analysed for danshensu, lithospermic acid, rosmarinic acid, and salvianolic acid B using 1H-NMR spectroscopy. Different internal standards were compared and the results were validated using highperformance liquid chromatography. Results: The established method was accurate
and precise with good recovery. The LOD and LOQ indicated the excellent sensitivity of the method. The robustness was testified by the modification of four different parameters, and the differences among each parameter were all less than 2%. Conclusion: qNMR offers a fast, reliable, and accurate
method of identifying and quantifying danshensu, lithospermic acid, rosmarinic acid, and salvianolic acid B in fresh SMB root extracts.
研究领域:
生药学
·
分析化学
·
中医药
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产品关联
DOI
高影响因子
TOXICOLOGY LETTERS
·
2018
·
IF 3.166
Ling-Yu Ruan,Jun-Ting Fan,Wei Hong,He Zhao,Ming-Hui Li,Lei Jiang,Yong-Hong Fu,Yue-Xiao Xing,Cheng Chen,Jun-Song Wang
Isoniazid (INH) is a well-known therapeutic and preventive agent against tuberculosis. However, high rates of side effects with various symptoms concerning hepatotoxicity and neurotoxicity have been reported, hindering its wide and safe application in clinic. In this investigation, rats were intoxicated with INH by gavage at doses of 200 and 400 mg/kg for 7 consecutive days to develop a rat model of acute INH-induced toxicity, which was investigated by a 1 H NMR-based metabolomics complemented with clinical assays, histopathological inspection and western blotting. INH decreased the weights of dosed rats and induced seizure and hepatic steatosis dose-dependently. Orthogonal signal correction partial least-squares discriminant analysis (OSC-PLS-DA) of the NMR profiles of rat livers, brains and serum revealed that INH dose-dependently induced oxidative stress, disorders of excitatory and inhibitory amino acid neurotransmitters, and disturbances of energy metabolism and osmotic balance, which could help clarify the mechanisms of INH-induced hepatotoxicity and neurotoxicity. This integrated metabolomics approach showcased its ability to characterize the global metabolic status of organism, providing a powerful and feasible tool to probe drug induced toxicity or side effects.
研究领域:
药理学
·
毒理学
·
代谢组学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
危险品化学品经营许可证（带存储）