RSC Advances
·
2021
·Vol. 11
·期 28
·17431-17436
·
IF 3.361
Ting Yu,Zheng-hua Qian,Lin Li,Xiao-ling Wu,Hui He,Yan-bo Qiao,Guo-an Ye
Three new thorium-based MOFs based on 1,2,4,5-tetrakis(4-carboxyphenyl)benzene (H4TCPB) were obtained under a similar reaction system (metal salt, ligand, solvent, and acid are the same). Th(IV) forms the central unit of the MOFs in mononuclear and binuclear clusters, respectively. All the MOFs show blue ligand-based luminescence under an ultraviolet environment. This is the first time that multiple thorium-based MOFs with luminescence have been found with the same ligand.
研究领域:
材料科学
·
化学
✓ 已验证
DOI
PubMed
高影响因子
JOURNAL OF INDUSTRIAL MICROBIOLOGY & BIOTECHNOLOGY
·
2016
·Vol. 43
·期 5
·585-593
·
IF 2.745
Jin Li-Qun,Guo Dong-Jing,Li Zong-Tong,Liu Zhi-Qiang,Zheng Yu-Guo
In this paper, a simple and effective method using sodium metasilicate as precursor and amine as additive was first reported to immobilize recombinant nitrilase, for efficient production of 2-hydroxy-4-(methylthio) butanoic acid from 2-hydroxy-4-(methylthio) butanenitrile. High immobilization recovery of enzyme activity (above 90 %) was achieved. The immobilized enzyme displayed better thermal stability, pH stability and shelf life compared to free nitrilase. Moreover, it showed excellent reusability and could be recycled up to 16 batches without significant loss in activity. 200 mM 2-hydroxy-4-(methylthio) butanenitrile was completely converted by the immobilized enzyme within 30 min, and the accumulation amount of 2-hydroxy-4-(methylthio) butanoic acid reached 130 mmol/g of immobilized beads after 16 batches. These encouraging results demonstrated the efficiency of the new technology for nitrilase immobilization, which has great potential in preparation of 2-hydroxy-4-(methylthio) butanoic acid.
研究领域:
生物技术
·
酶工程
·
化学工程
✓ 已验证
产品关联
DOI
PubMed
高影响因子
Frontiers of Chemical Science and Engineering
·
2021
·Vol. 16
·期 7
·1090-1100
·
IF 4.204
Wen Yong-Hui,Cheng Long,Xu Tian-Ming,Liu Xing-Hai,Wu Ning-Jie
Twenty six novel pyrimidin-4-amine derivatives containing the 1,2,4-oxadiazole motif were synthesized. Their chemical structures were confirmed by 1 H nuclear magnetic resonance (NMR), 13 C NMR, and highresolution mass spectrography. The insecticidal activity results indicated that some of them possessed excellent insecticidal activity (100%) against Mythimna separate , especially for compounds 6d, 6f, 6o, 6w, 6y and 6z . These compounds exhibited no activity against the insects Aphis medicagini and Tetranychus cinnabarinus . The structure-insecticidal activity relationships are discussed. Density functional theory analysis can potentially be used to design more active compounds. These results provide useful insecticide design information for further optimization.
研究领域:
农药化学
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计算化学
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药物设计
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昆虫毒理学
·
有机合成
✓ 已验证
DOI
高影响因子
EUROPEAN POLYMER JOURNAL
·
2023
·
IF 6
Xikun Zhang,Xue Lv,Ting Xie,Yanwen Cheng,Jiajia Zhang,Xiaoyan Xu
In catalytic reactions, achieving large specific surface area immobilisation of the catalyst is an important factor affecting the catalytic effect, however, the primary challenges in utilizing hydrogels as catalyst carriers are to enhance the mechanical properties of the hydrogel to improve the activity and controllability of the catalyst. In this study, a new structure of P(AM-co-AA)/SMA/NH 2 -SiO 2 hydrogels was synthesized via free radical polymerization, and the effects of the content of AA and NH 2 -SiO 2 on the mechanical properties of the hydrogels were investigated. Without the use of additional cross-linking agents, both a chemical cross-linking network and a hydrophobic linkage network were established, which effectively reconstructed the structure of the hydrogels and dissipated energy. As a result, P(AM-co-AA-1.5 %)/SMA/NH 2 -SiO 2 -0.5 % hydrogel exhibited high mechanical properties, with tensile strength, elongation, and toughness reaching 1456 KPa, 4605 %, and 23.59 MJ/m 3 , respectively. This hydrogel can be utilized as a template for in situ and stable Ag NPs. Additionally, P(AM-co-AA)/SMA/NH 2 -SiO 2 @Ag composite hydrogels were prepared using cation exchange and in situ reduction methods for the catalytic reduction of 4-nitrophenol (4-NP). The composite hydrogel exhibited fast catalysis, high efficiency, stable cycling, recyclability and adjustable catalytic activity at 35 °C with K app = 0.811 min −1 . Furthermore, using this composite hydrogel alleviated the need for separating metal nanoparticle catalysts from the reaction system, thereby enabling the development of robust hydrogel materials with controlled catalytic activity for the wastewater treatment industry.
研究领域:
材料科学
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环境科学
·
催化化学
✓ 已验证
产品关联
DOI
高影响因子
TRANSITION METAL CHEMISTRY
·
2019
·Vol. 44
·期 7
·655-662
·
IF 1.016
Cui Yanshuai,Liang Bo,Zhang Jin,Wang Ran,Sun Haotian,Wang Longgang,Gao Dawei
Abstract Palladium nanoparticles (Pd NPs) have been drawing great interest as catalysts for water treatment. Herein, high molecular weight polyethyleneimine (PEI) (molecular weight: 70 kDa) was used as template to stabilize Pd NPs. PEI was incubated with disodium tetrachloropalladate, followed by reduction with sodium borohydride. Pd NPs had narrow size distribution with diameter from 3.64 to 6.20 nm. The PEI-stabilized palladium nanoparticles (Pd n -PEI NPs) showed excellent long-term stability and positive zeta potential in phosphate saline buffers with different pH values. In addition, Pd n -PEI NPs exhibited high efficiency for catalysis of 4-nitrophenol (4-NP) in aqueous solution. The catalytic reduction of 4-NP followed the pseudo-first-order behavior, which had the highest catalytic ability ( k nor = 229). The enhanced properties can be attributed to the high stability and smaller size of Pd n -PEI NPs in aqueous solution, resulting from the application of PEI template. This method can be used to prepare highly stable metal nanoparticles with potential applications in catalysis of polluted water in the future. Graphical abstract
研究领域:
环境科学
·
纳米技术
·
催化化学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF LOSS PREVENTION IN THE PROCESS INDUSTRIES
·
2024
·
IF 3.6
Chenyang Pu,Zhi Wang,Boren Zheng,Bin Zhang
1,2,4-Triazole is a common intermediate used in the synthesis of pesticides and medicine, and has a very wide range of applications. As a kind of polynitrogen heterocycles, 1,2,4-triazole will release a lot of heat during thermal decomposition. If there is no comprehensive understanding of its pyrolysis behavior, there will be a very large thermal safety risk in the process involving 1,2,4-triazole in industrial production. At the same time, the instability of the substance may be affected by the presence of impurities, and the existing research on this aspect is quite scarce. Therefore, it is very necessary to study the effect of adding other substances on the thermal decomposition of 1,2, 4-triazole. The thermal decomposition characteristics and thermal runaway behavior of 1,2, 4-triazoles were revealed by thermodynamic experiments and various kinetic theoretical methods. According to the risk matrix, the thermal runaway danger level of 1,2, 4-triazole was determined to be level Ⅲ, which was an unacceptable risk. The results show that 1,2, 4-triazole has a huge heat release and the effect of thermal runaway is serious. In this study, three substances involved in the industrial production of fluconazole and flutriafol mixed with 1,2, 4-triazole were selected to explore their influence on the thermal decomposition of 1,2, 4-triazole under non-working conditions. DSC and ARC experiments consistently showed that these three impurities could reduce the reaction heat release of 1,2, 4-triazole to varying degrees, and confirmed that these three impurities could reduce the risk of thermal runaway of 1,2, 4-triazole to varying degrees. Among them, sodium hydride has the most outstanding performance, both in terms of reducing reaction heat release and reducing adiabatic temperature rise. The results can provide reference for loss control of 1,2,4-triazole in industrial applications.
研究领域:
化学工程
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热力学
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安全科学
✓ 已验证
DOI
高影响因子
RSC Advances
·
2014
·Vol. 5
·期 4
·2449-2456
·
IF 3.708
Wanpeng Liu,Lili Xu,Xingfa Li,Chensi Shen,Sadia Rashid,Yuezhong Wen,Weiping Liu,Xiaohua Wu
A high-dispersive FeS2 micro-cube crystal on graphene oxide (FeS2@GO) was fabricated by a one-pot hydrothermal method. The catalytic degradation of 4-chlorophenol (4-CP) and its mechanism in a FeS2@GO-based Fenton system was investigated. Under acidic to slight alkaline conditions, FeS2@GO demonstrated an excellent capacity to remove 4-CP. More than 97% of 4-CP was eliminated within 60 min in pH 7.0 reaction solutions initially containing 0.2 g L−1 FeS2@GO, 128.6 mg L−1 4-CP and 100 mM H2O2 at 25 ± 1 °C, and the removal of 4-CP was further enhanced with increasing FeS2@GO loadings. In the meantime, the FeS2@GO also achieved lower iron leaching and a more complete TOC removal compared with pure synthetic FeS2 without graphene oxide. Furthermore, acetic acid and oxalic acid were identified as the primary products. The remarkable capacity of the FeS2@GO-based Fenton system in removing 4-CP displays its potential application in the treatment of organic compound-contaminated water.
研究领域:
环境科学
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
CHEMICAL PHYSICS LETTERS
·
2025
·
IF 3.1
Tingting Yan,Han Li,Dongyang Xi,Lei Sun,Linan Liu,Dinghan Jin
This study investigated the behavior of energetic material 4-aminobenzamide (4-AMBZA; C 7 H 8 N 2 O) under high pressure utilizing Raman spectroscopy. Notable alterations were detected in the Raman spectra within 2.6–7.8 GPa, suggesting 4-AMBZA experiences a phase transition. Continued pressure caused the crystal to show a tendency towards amorphization. When the pressure is released, the amorphization phenomenon persists. Variations of N H bending vibration (amide II), C N stretching vibration (amide III), and C O stretching vibration (amide I) indicate that phase transition arises from the twisting and rearrangement of hydrogen-bonded networks. Hirshfeld surface energy were conducted to analyze intermolecular interactions within 4-AMBZA.
研究领域:
材料科学
·
化学
✓ 已验证
DOI
高影响因子
Progress in Natural Science-Materials International
·
2020
·
IF 4
D.F. Wu,L.Z. Ouyang,J.M. Huang,J.W. Liu,H. Wang,X.S. Yang,H. Shao,M. Zhu
Hydrolysis of Zr(BH 4 ) 4 ·8NH 3 in deionized water can generate high purity hydrogen at room temperature. However, the sluggish hydrolysis kinetics of Zr(BH 4 ) 4 ·8NH 3 hinders its practical use. To improve its hydrogen generation properties, the effects of magnetic stirring, changing hydrolysis solution and tuning the ammonia coordination number on the hydrolysis properties of Zr(BH 4 ) 4 ·8NH 3 were investigated. Results show that both changing hydrolysis solution and tuning the ammonia coordination number can enhance the hydrolysis kinetics. The hydrolysis kinetics properties of Zr(BH 4 ) 4 ·8NH 3 were significantly improved in MgCl 2 and CoCl 2 solutions. The Zr(BH 4 ) 4 ·xNH 3 (x ≤ 8) samples were synthesized by a ball-milling method with different ammonization time (10, 60 and 180 min). Both the hydrolysis kinetics and hydrogen yield of Zr(BH 4 ) 4 ·xNH 3 (x ≤ 8) were enhanced as the ammonia coordination number (x) decreased. Thus, tuning ammonia coordination number is an effective way to control the hydrolysis properties of Zr(BH 4 ) 4 ·xNH 3 (x ≤ 8).
研究领域:
材料科学
·
化学工程
✓ 已验证
DOI
高影响因子
APPLIED BIOCHEMISTRY AND MICROBIOLOGY
·
2017
·Vol. 53
·期 1
·85-93
·
IF 0.659
Fan N.,Du C. H.,Xu J. Q.,Xu Y. X.,Yu B. Y.,Zhang J.
The aim of the study was to expand the substrate scope of Gliocladium deliquescens NRRL 1086 and generate coumarin glycosides using 4-methylumbelliferone (4-MU) as a substrate. The obtained results indicated that 4-MU can be metabolized to its glucoside (M1) and sulfate conjugate (M2), and the structures of the metabolites were elucidated by spectroscopic or enzymatic methods. Time course experiments detected that nearly 90% of 4-MU could be metabolized within 24 h, and the maximum yield of M1 could reach as high as 32%. Further tests revealed that the glucose concentration in the medium had little effect on the yield of M1 but time of 4-MU-adding could markedly affect the glycosylation procedure, and the favorable time to accumulate M1 was in the 12 or 24 h-old stage II culture, while in the 36 h-old or even older stage II culture, the substrate was almost metabolized to M2. The attempts to alter the ratio between M1 and M2 were performed by addition of quercetin and S-tetrahydroberberrubine or reduction of the sulfate concentration in the culture medium. Herein we describe, to the best of our knowledge, the first example of simultaneously microbial glycosylation and sulfation of coumarins.
研究领域:
微生物学
·
有机化学
·
药理学
✓ 已验证
DOI
高影响因子
CURRENT MOLECULAR MEDICINE
·
2023
·
IF 2.5
Kuang Xinmou,Su Minru,Li Hao,Sheng Xiaolan,Cai Huan,Xie Shuilin,Liu Zhonghua
Background: 3-Amino-4-(2,4,5-trifluorophenyl) butyric acid has potential
pharmacological effects in promoting insulin secretion. Menthol promotes drug
transdermal absorption and hypoglycemic effects.
Objective: The objective of the study was to combine the 3-amino-4-(2,4,5-
trifluorophenyl) butyric acid and menthol to develop a new candidate drug molecule
that can be used as a hypoglycemic drug in type II diabetes.
Methods: In this study, the molecular structure of 3-amino-4-(2,4,5-trifluorophenyl)
butyric acid in sitagliptin was modified by replacing pyrazine imidazole with menthol.
The structure of the target compound was characterized by nuclear magnetic
resonance (NMR). The anti-diabetic activity of BHF in N000180 BKS.Cg-Dock7m+/
+Leprdb/Nju mice with spontaneous diabetes was preliminarily studied.
Results: A potential multi-target drug molecule, 3-amino-4-(2,4,5-trifluorophenyl)
butyrate (BHF), was synthesized by combining 3-amino-4-(2,4,5-trifluorophenyl) butyric
acid and menthol. BHF is suitable for hyperglycemic mice and has a significant
hypoglycemic effect; the low dose of 10 mg/kg-1 started to be effective, and the high
dose of 40 mg/kg-1 was more effective than the positive drug metformin.
Conclusion: In this study, BHF has been synthesized and presented significant
antidiabetic activities.
研究领域:
药理学
·
药物化学
·
代谢病学
✓ 已验证
DOI
高影响因子
MICROCHEMICAL JOURNAL
·
2025
·
IF 5.1
Shukai Zhang,Linghui Cao,Aijuan Xie,Shiping Luo
4-Nitrophenol (4-NP), a hazardous chemical compound, presents significant risks to ecological balance, public well-being, and the integrity of the food supply chain. Consequently, the development of detection techniques characterized by both efficiency and precision is of utmost importance. In the present work, ZnCo(OH)F/multi-walled carbon nanotubes (MWCNTs) composite was synthesized through a hydrothermal approach, followed by a high-temperature annealing process to transform them into ZnCo 2 O 4 /MWCNTs tailored for electrochemical sensing of 4-NP. The integration of MWCNTs during the fabrication process induced a pronounced synergistic interaction between ZnCo 2 O 4 and MWCNTs, leading to a substantial enhancement in the electrochemical performance of the composite. The ZnCo 2 O 4 /MWCNTs-based sensors exhibit notable benefits, including an expanded electrochemically active surface area, superior electrical conductivity, and exceptional selectivity. Under optimized experimental parameters (S/N = 3), the sensor exhibited a broad linear detection range (0.5–600 μM), coupled with a lower limit of detection of 0.026 μM. When used on real samples, the sensor showed recovery rates of 98.79 %–100.47 %, indicating its feasibility for practical use in environmental monitoring and food safety evaluation.
研究领域:
分析化学
·
材料科学
·
环境科学
·
电化学
·
食品安全科学
·
纳米技术
✓ 已验证
产品关联
DOI
高影响因子
危险品化学品经营许可证（带存储）