REACTIVE & FUNCTIONAL POLYMERS
·
2022
·
IF 4.966
Xu Zhang,Jinmao Ma,Binze Zou,Lang Ran,Lingxiao Zhu,Heng Zhang,Zhengfang Ye,Lincheng Zhou
A novel CPS-AA chelating resin containing bis Schiff base was prepared by the CPS with synthetic small molecular ligands. It has been used for the adsorption of heavy metal ions in wastewater. Ft-IR spectroscopy and the 1 H NMR spectrum proved the successful synthesis of Schiff base structure on the chelating resin. The results of adsorption experiments showed the maximum adsorption capacities for Cu (II), Pb (II) and Ni (II) were 3.74, 1.02, and 2.87 mmol/g respectively. The adsorption condition experiment proves that the material has excellent adsorption selectivity and reusability. The possible chelation mechanism was inferred to be four-tooth coordination, which is beneficial to the stretching of molecular chain and increases the adsorption capacity and stability of heavy metal ions. Finally, Cu-adsorbed composites (CPS-AA-Cu) were used as catalysts to explore the reduction and removal of 4-NP in an aqueous solution, and the results showed excellent catalytic performance.
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高影响因子
DALTON TRANSACTIONS
·
2023
·Vol. 52
·期 47
·17974-17980
·
IF 4
Liqing Li,Xin Deng,Jiani He,Huan Zhang,Li Li,Lihua Zhu
Herein, we report that Pd nanoparticles (NPs) anchored on graphitic nitride carbon (Pd/g-C3N4) catalysts with various Pd contents (1.55 wt%, 0.14 wt%, 0.04 wt%) are successfully prepared via a simple NaBH4 reduction method, exhibiting excellent catalytic activity and selectivity toward 4-aminophenol (4-AP) in 4-nitrophenol (4-NP) selective hydrogenation. 4-NP is completely converted to 4-AP (yield ∼ 100%) under quite moderate reaction conditions (40 °C, 2.0 MPa H2 and 5 min) over the 1.55 wt% Pd/g-C3N4 catalyst, with a high reaction rate r = 134.4 mol4-NP molPd−1 min−1. The excellent catalytic performance can be attributed to the following reasons: (1) a higher ratio of Pd(0)/Pdn+ provides much more exposed active sites for the potential adsorption and activation of the reactants, which is beneficial for increasing the reaction rate and catalytic activity; (2) Pd NPs are highly dispersed on g-C3N4 due to the strong interaction of Pd–N or Pd–C; (3) the interfacial synergism effect between Pd NPs and g-C3N4 enables the effective adsorption and activation of H2 (4-NP) at Pd (g-C3N4), promoting the catalytic hydrogenation of 4-NP and improving their catalytic properties. In addition, this catalyst has superior reusability.
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EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
·
2012
·
IF 3.346
Lianbao Ye,Yuanxin Tian,Zhonghuang Li,Hong Jin,Zhengguang Zhu,Shanhe Wan,Junyan Zhang,Pengjiu Yu,Jiajie Zhang,Shuguang Wu
Deregulation of receptor tyrosine kinase c-Met has been reported in human cancers and is considered as an attractive target for small molecule drug discovery . In this study, a series of spiro[indoline-3, 4′-piperidine]-2-ones were designed, synthesized and evaluated as novel c-Met inhibitors. The results showed that the majority of the compounds exhibited significant inhibitory effect on c-Met with IC 50 values of 0.0147–17 μM in TR-FRET-based assay and IC 50 values of 1.56–1400 μM in cell-based assay. Furthermore, our docking experiments verified the results and explained the molecular mechanism of eminent activities to c-Met.
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JOURNAL OF MEDICINAL CHEMISTRY
·
2021
·
IF 7.446
Qingqing Liu,Zhikun Liu,Wuyang Hua,Shaohua Gou
Glutathione transferase (GST P1-1) is a potential target for anticancer drugs. In this work, a series of 6-(7-nitro-2,1,3-benzoxadiazol-4-ylthio)hexanol (NBDHEX) derivatives as GST P1-1 inhibitors were designed, synthesized, and evaluated for their biological activity. Among the target compounds, 4n showed more selective inhibition toward GST P1-1 and GST M2-2, better water solubility, and more potent anticancer activities toward all the tested cancer cells (except for HOS) than its parent molecule. Detailed biological studies on the effect of 4n toward 143b cells revealed that 4n could arrest the cell cycle at the G2 phase and induced cell apoptosis in a dose-dependent manner. Like NBDHEX, 4n displayed good pharmacokinetic characteristics. An in vivo study on 143b xenograft models demonstrated that 4n could significantly reduce tumor growth in a dose-dependent manner, showing stronger antitumor activity than NBDHEX. Thus, 4n deserves to be further investigated as a potential antitumor agent for cancer therapy.
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EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
·
2014
·
IF 3.432
Jing Wu,Linxi Yu,Feifei Yang,Jingjie Li,Peng Wang,Wenbo Zhou,Liwen Qin,Yunqi Li,Jian Luo,Zhengfang Yi,Mingyao Liu,Yihua Chen
A series of 2,3-diaryl-4-thiazolidinone derivatives were synthesized and evaluated for their antiproliferative properties against two well-known cancer cell lines (A549 as human lung cancer and MDA-MB-231 as human breast cancer). Structure activity relationship (SAR) analysis resulted in the discovery of 2-(3-(arylalkyl amino carbonyl)phenyl)-3-(2-methoxy-phenyl)-4-thiazolidinone derivatives with high potent inhibitory effects on the proliferation of both cancer cell lines. Furthermore, several compounds with potent antiproliferative activities displayed excellent inhibitory activities on migration with an IC 50 of about 0.05 μM on MDA-MB-231 cells in two different migration assays. In particular, compound 39 was indicated to suppress tumor growth and metastasis as well as promote survival rate. Intriguingly, this series of analogs have been indicated to inhibit tumor cell proliferation through inducing cell cycle arrest . These results suggested that the new series of 2-(3-(arylalkyl amino carbonyl)phenyl)-3-(2-methoxyphenyl)-4-thiazolidinone derivatives could be regarded and developed as novel highly potential anticancer agents in the future.
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高影响因子
JOURNAL OF MOLECULAR LIQUIDS
·
2023
·
IF 6
Yameng Wan,Yanxun Li,Keyu Chen,Congcong Li,Fanfan Li,Xiaoqiang Gao,Mingxiu Lv,Haixia He
4-Cyanobenzoic acid (4-CyBZA) is an important pharmaceutical intermediate, and the research on solubility behavior of 4-CyBZA in organic solvents is very necessary for its crystallization and separation processes. Therefore, this study aimed at exploring dissolution behavior of 4-CyBZA in several pure solvents via experiment, calculation, and simulation process. In this study, mole-fraction solubility values of 4-CyBZA in fourteen common solvents including four low alcohols (methanol (MeOH), ethanol (EtOH), n-propanol (NPOH), n-butanol (NBOH)), four acetates (methyl acetate (MeAC), ethyl acetate (EtAC), n-propyl acetate (NPAC), n-butyl acetate (NBAC)), two alcohol ethers (2-ethoxyethanol (EGEE), 2-methoxyethanol (EGME)) as well as four common heteroatom/heterocyclic solvents (acetonitrile (MeCN), N,N-dimethylformamide (DMF), N-methylpyrrolidone (NMP), 1,4-dioxane (Diox)) were critically measured by using laser monitoring method from 278.15/288.15 K to 323.15 K under 100 kPa. Interestingly, experimental results indicated that an increase in temperature facilitated the dissolution of 4-CyBZA in selected 14 solvents. At the same time, the solubility curve underwent a crossover phenomenon. At 298.15 K, the common order of 4-CyBZA solubility was: DMF > EGME > EGEE > NMP > Diox > MeOH > MeAC > EtOH > EtAC > NPAC > NPOH > NBOH > NBAC > MeCN. The Hansen solubility parameter (HSP) was introduced to analyze solubility behavior via molecular similarity between 4-CyBZA and chosen solvents. Molecular modeling including Hirshfeld surface (HS) analysis and molecular electrostatic potential surface (MEPS) were employed to understand internal interactions within 4-CyBZA crystals. Moreover, solubility was fitted by Margules model, NRTL model, NRTL-SAC model, UNIQUAC model as well as a combined model (Jouyban model). Results showed that NRTL and NRTL-SAC model were more suitable for correlating 4-CyBZA solubility with absolute temperature. Furthermore, given the high accuracy of the NRTL model, dissolution thermodynamic characteristics of 4-CyBZA in chosen solvents were analyzed by NRTL model, which revealed that the dissolving process and mixing process were spontaneous and entropy-driven.
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JOURNAL OF APPLIED POLYMER SCIENCE
·
2023
·Vol. 141
·期 2
·e54774
·
IF 3
Wenyu Zhang,Yu Zhang,Weijie Cai,Dazhi Wang,Shaoyin Zhang
2,2,6,6-Tetramethylpiperidinium-nitroxide (TEMPO) is a mild and efficient catalyst, which is important in the industrial production of selective oxidation of alcohols to the corresponding aldehyde or ketone compounds. However, it is a challenge to recover the expensive TEMPO catalyst in homogeneous catalytic systems. In this study, a novel polymer-supported catalyst was prepared using 4-hydroxy-2,2,6,6-tetramethylpiperidin-1-oxy (4-OH-TEMPO) and polyaromatic ether sulfone (PAES). The successful grafting of 4-OH-TEMPO in PAES-C was demonstrated by 1 H nuclear magnetic resonance ( 1 H NMR) and Fourier transform infrared (FT-IR), load capacity can be calculated by elemental analysis (EA). BET and scanning electron microscopy (SEM) to depict the structure-performance relationship. Herein, SEM images revealed the existence of porous structure. This structure can effectively adsorb NO molecules to form a PAES-TEMPO/NO x catalytic system to selectively oxidize benzyl alcohol. The experimental results indicated the high activity, the subsequent benzyl alcohol oxidation cycle can reach more than 93% conversion without showing a large loss of selectivity. More importantly, the as-prepared catalyst exhibited the attractive recyclability (recovery rate is 98%). After 10 consecutive runs, no significant loss of conversion and selectivity was observed (the conversion rate of benzyl alcohol was more than 93% and the selectivity was more than 95%). This study might provide some recommendation on the development of highly efficient catalysts for alcohol oxidation.
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高影响因子
ANALYTICA CHIMICA ACTA
·
2021
·
IF 6.558
Xiumei Zhuang,Yongjun Hu,Junjie Wang,Jieyu Hu,Qi Wang,Xingxing Yu
Tyrosinase (TYR) is as a well-known polyphenol oxidase and important biomarker of melanocytic lesions. Thus, developing powerful methods to determine TYR activity is of great value in the early diagnosis of skin disease. Direct surface-enhanced Raman scattering (SERS) detection of biomolecules is usually affected by non-specific interference and complicate structure of the analytes. It is a challenge to develop Raman-active molecules with specific recognition to analytes in complex media. Here, we report a novel colorimetric and surface-enhanced Raman scattering (SERS) dual-readout assay for the determination of TYR using commercially available and economical 4-mercaptophenyl boronic acid (4-MPBA) as a Raman-active and recognition molecule. 4-MPBA provides a unique interactive boronic acid group to the diol group of TYR substrate and exhibits good SERS signal. Also, the introduction of magnetic beads could promptly improve the anti-interference ability of dual-mode sensor. The TYR-incubated tyramine-modified magnetic beads could obviously change the concentration of 4-MPBA-AuNPs in the presence of O 2 and ascorbic acid , where the ultraviolet visible (UV–vis) absorption and SERS intensity were directly related to the concentration of TYR added. The dual-mode sensor had a rapid response to TYR within 1 min under optimized conditions and had high selectivity for TYR with a limit of detection at 0.001 U/mL. In addition, the dual-mode strategy showed promising prospects in the determination of TYR activity in serum samples and could be used to screen TYR inhibitors.
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KOREAN JOURNAL OF CHEMICAL ENGINEERING
·
2021
·Vol. 38
·期 5
·1066-1077
·
IF 3.309
Lu Yuan,Dai Hongqian,Cheng Pengpeng,Shi Hanbing,Tang Lan,Sun Xingyuan,Ou Zhimin
A modular approach was applied for the synthesis of bienzyme-polymer nanoconjugates (nano-BECs) (50–70 nm) consisting of two enzymes (carbonyl reductase and glucose dehydrogenase) conjugated within a single universal polymer scaffold. The amount of the product ethyl (R)-2-hydroxy-4-phenylbutyrate (R-HPBE) with nano-BECs as the catalyst was 533 mM in a dibutyl phthalate-phosphate buffer (dibutyl phthalate-PB) biphasic system, while the amount of R-HPBE was 349 mM using carbonyl reductase-poly(acrylic acid) as the catalyst, indicating that the nano-BECs have an advantage for coenzyme regeneration. Compared with a single aqueous phase, the substrate treatment capacity was improved at the interface of the dibutyl phthalate-PB biphasic system. Under the optimal reaction conditions (35 °C, 40 h, dibutyl phthalate-PB 1: 1), nano-BECs can completely convert substrate into optically pure R-HPBE (enantiomeric excess (e.e.) >99.9%) in the organic-aqueous system.
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Materials Today Chemistry
·
2021
·
IF 8.301
J. Zeng,H. Kong,X. Du,Q. Xu,F. Jiang,B. Li,M. Yu
PBO fiber is one of the most promising reinforcements in resin matrix composite because of its excellent mechanical properties . However, the inert and smooth surfaces make it the poor interface adhesion with resin matrix, which seriously limits the application in composites. In this article, we report a method to modify the surface of PBO fibers with 2,2-Bis (3-amino-4-hydroxyphenyl) hexafluoropropane（BisAPAF）in supercritical CO 2 to enhance interfacial properties . Chemical structures , surface elemental composition and functional groups, and surface morphology were characterized by FT-IR spectrometer, X-ray photoelectron spectroscopy (XPS), and scanning electron microscopy (SEM), respectively. The mechanical properties of the samples were tested by a tensile tester. Static contact angle and microdebonding tests were used to characterize the wetting ability and interfacial shear strength (IFSS) of the fiber and epoxy resin. The results showed that the BisAPAF could be solved in scCO 2 and introduced more groups, –NH 2 , –OH, and –CF 3 on the fiber surface, resulting in the mechanical properties and the wettability of PBO fiber slightly improved. Moreover, the fiber surface roughness was also increased obviously. The IFSS between the modified PBO fiber and epoxy resin increased from 8.18 MPa to 31.4 MPa when the treating pressure was 14 MPa. In general, the method to modify PBO fibers surface using BisAPAF in scCO 2 can effectively improve their interfacial properties.
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RSC Advances
·
2021
·Vol. 11
·期 43
·26502-26508
·
IF 3.361
Meirong Fu,Mingqiang Li,Yingying Zhao,Yunxiang Bai,Xingzhong Fang,Xiaolong Kang,Min Yang,Yanping Wei,Xia Xu
Precious metal nanometric catalysts are widely used in the removal of harmful substances. In the process of synthesis and catalytic reaction, it is particularly important to study green and simple synthesis methods and high catalytic efficiency. In this paper, a green one-step method was used to synthesize the Fe(OH)3/Fe2O3@Au composite catalyst, in which Au was single atom-dispersed. The removal of 4-nitrophenol (4-NP), a typical dangerous chemical widely existing in factory waste gas, waste water and automobile exhaust gas, was catalysed by Fe(OH)3/Fe2O3@Au. The catalytic performance of Fe(OH)3/Fe2O3@Au with different synthesis conditions (different amounts of MES, NaBH4, FeSO4, Au and Pt) on the 4-NP reduction reaction were systematically studied. Finally, the stability and recyclability of Fe(OH)3/Fe2O3@Au composite nanocatalyst were investigated thoroughly.
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MICROCHIMICA ACTA
·
2020
·Vol. 187
·期 12
·1-9
·
IF 6.232
Su Zixian,Zhao Guangying,Dou Wenchao
Aflatoxin M1 (AFM1) residues in milk pose a major threat to human health, so there is an urgent need for a simple, rapid, and sensitive method for the determination of trace AFM1 in milk. In this study, a competitive immunochromatographic assay (ICA), using visual (PEI/PSS) 4 red silica nanoparticles (SiNPs) as signal amplification probes, was used for the highly sensitive detection of AFM1. The (PEI/PSS) 4 red SiNPs were used to label AFM1 monoclonal antibody (mAb) to prepare ICA for the detection of AFM1. After exploring the optimal conditions of mAb and immunoprobe dosage conditions, the lowest visual detection limit (VDL) of AFM1 in phosphate-buffered saline with Tween 20 (PBST, 10 mM, pH 7.4, containing 1% BSA, 3% sucrose, 1% trehalose, and 0.5% Tween 20) can reach 0.1 pg/mL. The intuitive visually visible value of AFM1 in both PBST and milk was 10 pg/mL. The results showed that the immunochromatographic system based on high chroma color (PEI/PSS) 4 red SiNPs has high sensitivity and broad application prospects for the detection of trace AFM1 residues in milk. The high chroma (PEI/PSS) 4 red SiNPs are expected to be a convenient biomarker for improving the sensitivity of immune chromatography bands.
The schematic diagram shows the detection principle. In this work, in the competitive experiment, (PEI/PSS) 4 red SiNPs were selected as visual labeling materials, and the specific antibody combined with the labeled material was selected as an immune probe. The AFM1-BSA antigen coupled with the macromolecular BSA was fixed on the T line of the nitrocellulose (NC) membrane. The AFM1 in sample solution competes with AFM1-BSA for the specific binding site of immune probe. The detection sensitivity of this method for AFM1 is obtained by judging the change of the red signal intensity produced by the positive sample, compared with the color at the T line of the negative sample.
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