ANALYTICA CHIMICA ACTA
·
2012
·
IF 4.555
Tao Li,Haoyue Xie,Zhifeng Fu
A facile, sensitive and universal method was established for analysis of biogenic amines using micellar electrokinetic chromatography coupled with chemiluminescent (CL) detection. It was found that diperiodatocuprate (III) (K 5 [Cu(HIO 6 ) 2 ], DPC), a transition metal chelate at unstable high oxidation state, could effectively enhance the reaction between luminol-type compound and hydrogen peroxide, to produce very strong CL signal. In addition, triethylamine was found to be able to effectively improve the yield of the derivatization reaction between biogenic amines and a luminol-type derivatization reagent, N -(4-aminobutyl)- N -ethylisoluminol (ABEI). Based on these facts, three biogenic amines were pre-column derivatized with ABEI, and post-column detected using high sensitive luminol-hydrogen peroxide-DPC CL system. Since the background was quite low, and the signal was quite strong, a considerable improved sensitivity was obtained. The presented method had been successfully applied to simultaneously analyze glycine, proline and phenylalanine with the detection limits (S/N = 3) of 0.030 μmol L −1 , 0.23 μmol L −1 and 0.21 μmol L −1 , respectively. To evaluate its potential application value, glycine in saliva and urine samples was detected using this method, and satisfied results were obtained. This approach can be further extended to detection of many other compounds such as peptides and drugs by using luminol-type derivatization reagent.
研究领域:
分析化学
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生物化学
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DOI
PubMed
高影响因子
JOURNAL OF CHROMATOGRAPHY A
·
2021
·
IF 4.759
Jingjing Han,Huiqi Wang,Zhanfeng Li,Zonghua Wang
Chitosan-modified magnetic Schiff base network composite nanospheres (Fe 3 O 4 @SNW@Chitosan) were prepared for the enrichment and detection of hippuric acid (HA) and 4-methyl hippuric acid (4-MHA) via magnetic solid phase extraction (MSPE) connected with HPLC. The SNW was one of the covalent organic framework, which constructed through covalent bonds, shown comprising solvent stability, low density and accessible pores. The obtained Fe 3 O 4 @SNW@Chitosan has many merits as a magnetic sorbent, including a hydrophilic surface, uniform pore size, unique ordered channel structure, and superparamagnetism. The favourable linearity of this MSPE-HPLC method was in the range of 1-1000 μg L −1 , and LODs of HA and 4-MHA were 0.3 μg L −1 and 0.2 μg L −1 , respectively. The recoveries in urine samples were range from 95.3 to 109.0 % with the RSD less than 9.6 %. When employed for the enrichment of HA and 4-MHA, Fe 3 O 4 @SNW@Chitosan exhibited great potential as a candidate for preconcentration.
研究领域:
分析化学
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环境科学
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医学检测
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DOI
高影响因子
ADSORPTION SCIENCE & TECHNOLOGY
·
2013
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IF 0.559
Ping Yu,Qilong Sun,Jianming Pan,Zhenjiang Tan,Jiangdong Dai,Yongsheng Yan,Feng Cheng
Poly(styrene–divinylbenzene)/Fe3O4 (Fe3O4@St–DVB) magnetic porous polymer microspheres based on suspension polymerization were prepared for adsorption of 2, 4-dichlorophenol (2, 4-DCP) and 2, 6-dichlorophenol (2, 6-DCP) from aqueous solution. The as-prepared product was characterized by Fourier transform infrared spectroscopy, Raman, X-ray diffraction, scanning electron microscopy, thermogravimetric analysis, differential thermal analysis and elemental analysis. The results showed that the composite material has both porous and magnetic characteristics, which aid in faster separation and increase in adsorption capacity. The adsorption performance of the Fe3O4@(St–DVB) magnetic porous microspheres was manifested by batch mode adsorption experiments with respect to pH, initial concentration, contact time and temperature. The adsorbent was found to be sensitive to changes in pH, and the adsorption capacity of 2, 4-DCP is higher than that of 2, 6-DCP. The kinetics experimental data fitted well with the pseudo-second-order model, as three steps belonged to the pseudo-second-order adsorption process. The adsorption isotherms were also described by the Langmuir and Freundlich isotherm models, respectively. It was found that the Langmuir isotherm model fitted the equilibrium data superior to the Freundlich model. Thermodynamic parameters were calculated by the Gibbs free energy function, confirming that adsorption process was spontaneous and endothermic. In addition, the reusability performance of the Fe3O4@(St–DVB) magnetic porous microspheres was demonstrated by four repeated cycles.
研究领域:
环境科学
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材料科学
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化学工程
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DOI
高影响因子
Catalysis Science & Technology
·
2022
·Vol. 12
·期 8
·2482-2489
·
IF 6.177
Nan Sun,Yong Zhang,Xinru Li,Yuhan Jing,Zhengdong Zhang,Yu Gao,Jianqi Liu,Honglin Tan,Xiaoming Cai,Jinming Cai
Copper-based photocatalysts have attracted considerable attention because of their great prospects in photochemical conversions. However, there are still challenges faced during the preparation of copper-based photocatalysts with have high catalytic efficiency and high stability. In this study, polyaniline (PANI) was doped in an ultra-thin graphitized polyacrylonitrile (g-PAN) layer (denoted as CI), and Cu nanoparticles (NPs) were wrapped in the CI layer encapsulated on SrTiO3 (STO), which is designed as an efficient and low-cost photocatalyst for photocatalytic hydrogen production under visible light irradiation. Benefiting from the unique CI layer structure, the optimized Cu@CI/STO photocatalytic hydrogen evolution rate obtained was 371 μmol g−1 h−1, which is higher than the hydrogen evolution rate of Cu@g-PAN/STO (265.25 μmol g−1 h−1). Moreover, the CI layer demonstrated a quasi-cocatalyst effect. The ultra-thin CI layer not only protects the Cu NPs from oxidation but also promotes charge separation, which distinctly boosts H2 evolution, as indicated by the photoluminescence emission spectra, EIS Nyquist diagram and Mott–Schottky diagram. In addition, the degradation rate of Cu@CI/STO is approximately 4-fold higher than that of Cu/STO in the photocatalytic degradation of 4-nitrophenol under visible light. This study delivers a new method to protect Cu NPs and demonstrates the prospect for the rational design of copper-based photocatalysts with high stability and efficiency.
研究领域:
材料科学
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环境科学
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化学工程
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DOI
高影响因子
FOOD CHEMISTRY
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2021
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IF 7.514
Ghulam Mujtaba Mari,Hongfang Li,Baolei Dong,Huijuan Yang,Aisha Talpur,Jiafei Mi,Liuchuan Guo,Xuezhi Yu,Yuebin Ke,Diangang Han,Zhanhui Wang
Derivatization is usually employed in immunoassay for detection of metabolites of nitrofurans and avoiding derivatization could be preferable to achieve an efficient screening. In the study, we designed four haptens of 4-hydroxybenhydrazide (HBH), the nifuroxazide metabolite. The effect of hapten structures on antibody affinity were evaluated and one monoclonal antibody was produced by using the Hapten C with a linear alkalane spacer arm. After optimization, an enzyme linked-immunosorbent assay (ELISA) was established with an 50% inhibition concentration of 0.25 ng mL −1 for HBH, which could ensure the direct detection of HBH without derivatization. The limit of detection of the ELISA for HBH was 0.12 µg kg −1 with the recoveries of 90.1–96.2% and coefficient of variation (CV) values lower than 9.1%. In conclusion, we produced several high affinity antibodies to HBH with new designed hapten and developed an icELISA for the direct detection of HBH without derivatization in chicken.
研究领域:
分析化学
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免疫学
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兽医学
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食品安全
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DOI
PubMed
高影响因子
JOURNAL OF SOLUTION CHEMISTRY
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2025
·
IF 1.3
Wang Chengfei,Zheng Guangbing,Jiang Shouxiang,Sun Xiangyu,Huang Xin,Xie Wenjun,Li Haoran,Jiang Xia,Wang Guan,Zheng Gengxiu
The solubility of 3,4,5-Trimethoxyphenylacetonitrile (TMB) was measured by employing a static gravimetric method in twelve pure solvents (methanol, ethanol, n -propanol, iso -propanol, n -butanol, 2-butanol, n -hexane, cyclohexane, n -heptane, ethyl acetate, iso -propyl acetate, N,N’ -dimethyl formamide (DMF)) with the temperature ranging from 283.15 to 323.15 K under the atmospheric pressure. The experimental results demonstrated that the mole fraction solubility of TMB increased with the increasing temperature in all systems, and the solubility of TMB is the highest in DMF and lowest in n-heptane. The experimental solubility of TMB was fitted using the modified Apelblat, Wilson, Yaws, and λh models. And the experimental data were agreed well with these models. Furthermore, the results show that the best fitting model was the modified Apelblat model with an average relative deviation of less than 1%. The intermolecular forces between solute and solvent were evaluated by the cohesive energy density obtained by molecular dynamics simulation, and the solubility and compatibility of solute and solvent were predicted. The analysis of Hansen solubility parameters was performed to investigate the similarities between solvents and TMB, thereby improving our understanding of their dissolution behaviors. The thermodynamic properties of the dissolution process are also calculated using the Wilson model. The results show that the dissolution of TMB is an endothermic process driven by enthalpy.
研究领域:
化学工程
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物理化学
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产品关联
DOI
高影响因子
Journal of Water Process Engineering
·
2023
·
IF 7
Zijun Xie,Bo Sun,Hongying Lin,Meng Fu,Yi Zhang,Zequn Ma,Xiangming Li
Dephosphorylation that separates phosphate groups from substrates is a significant reaction for both living organisms and environmental protection. Meanwhile, 4-nitrophenol (4-NP) is known to be a popular organic compound used for pesticides production, which is genotoxic and carcinogenic to humans and animals. Herein, we have developed a bifunctional catalyst that can be used for simultaneous dephosphorylation and 4-nitrophenol (4-NP) reduction when para-nitrophenyl phosphate (p-NPP) serves as the model compound. This bifunctional catalyst was obtained by in-situ growth of NiFe layered double hydroxide on the reduced graphene oxide/polyelectrolytes assembly nanolayers (denoted as rGP 3.5 /NiFe LDH). The results demonstrate that the rGP 3.5 /NiFe LDH can activate dephosphorylation of p-NPP at 20 °C and the catalytic efficiency increases significantly with increasing temperature in the range of 20 °C to 90 °C. Moreover, by-product 4-NP formed through p-NPP dephosphorylation is further fully converted to 4-aminophenol by the rGP 3.5 /NiFe LDH within 15 min. As far as we know, this is the first example for both dephosphorylation and 4-NP reduction through NiFe LDH as bifunctional catalysts, which paves the way for the development of multiple potential applications for NiFe LDH.
研究领域:
催化
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环境化学
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材料科学
·
纳米技术
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DOI
高影响因子
BIOORGANIC CHEMISTRY
·
2021
·
IF 5.275
Lian Xu,Li-Chao Wang,Bing-Mei Su,Xin-Qi Xu,Juan Lin
(2 S , 3 R )-4-methylsulfonylphenylserine [(2 S , 3 R )-MPS], a key chiral precursor for antibiotics florfenicol and thiamphenicol, could be asymmetrically synthesized by l -threonine transaldolase (LTTA) coupled with an acetaldehyde elimination system. The low efficiency of acetaldehyde elimination system blocked further accumulation of (2 S , 3 R )-MPS. To address this issue, strengthening acetaldehyde elimination system and enzyme self-assembly strategy were combined to accelerate biosynthesis of (2 S , 3 R )-MPS. The new multi-enzyme cascade with intensified acetaldehyde elimination system BL21 (PsLTTAD2/ScADH/BtGDH) could produce (2 S , 3 R )-MPS with a titer of 157.6 mM, 1.7-folds than that produced by the original system BL21 (PsLTTAD2/ApADH/CbFDH). Moreover, self-assembly of PsLTTAD2 and ScADH by respective fusion of SpyTag and SpyCatcher were carried out to develop a self-assembled multi-enzyme cascade BL21 (ST-PsLTTAD2/SC-ScADH/BtGDH). As a result, the yield of (2 S , 3 R )-MPS was up to 248.1 mM with 95% de . As far as we knew, that represented the highest yield of (2 S , 3 R )-MPS by enzymatic synthesis, and therefore was a promising and green route for industrial production of this valuable compound.
研究领域:
生物催化
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酶工程
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生物技术
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化学生物学
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DOI
PubMed
高影响因子
TALANTA
·
2025
·
IF 6.1
Wenting Lan,Changgan Lai,Yasheng Dai,Shijiao Fu,Chenjie Gu,Tao Jiang,Yuning Pan
The early and reliable detection of prostate cancer remains a significant challenge in clinical diagnostics. This study presents a quantitative immunoassay for prostate-specific antigen (PSA) using a surface-enhanced Raman scattering (SERS) substrate comprised of polymer-silver nanocubes (Ag NCs) modified with 4-mercaptobenzoic acid (4MBA). We investigated the impact of thiol-containing internal standards (IS) on the quantitative accuracy of SERS, highlighting the superior stability of 4MBA compared to non-thiol molecules like crystal violet (CV). In contrast to CV, 4MBA exhibited significantly greater stability, with only a 9.3% decrease in characteristic peak intensity after prolonged storage. Furthermore, the quantitative detection of PSA was realized using an IS-mediated sandwich immunostructure. Particularly, the coefficient of determination (R 2 ) for the PSA standard calibration curve demonstrated remarkable enhancement from 0.987 to 0.994, highlighting the advantage of thiol-anchored IS correction strategy. Moreover, the limit of detection (LOD) for PSA was refined to 5.6 × 10 -10 mg/mL after a perfect linear fitting was facilitated using 4MBA-based IS correction, which was superior to standard enzyme-linked immunosorbent assay (ELISA) and comparable SERS techniques. In addition, the specificity of the assay was confirmed by the lack of signal for non-target antigens. These findings demonstrate that the strategic selection of robust IS molecules can significantly enhance the quantitative capabilities of SERS technology, paving the way for its application in clinical diagnostics.
研究领域:
医学诊断
·
纳米技术
·
生物化学
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产品关联
DOI
PubMed
高影响因子
Food & Function
·
2025
·
IF 5.4
Yi-Long Ma,Zhi Li,Qian-Lan Wu,Jing Li,Xin Guo,Tian-Le Mao,Kiran Thakur,Zhao-Jun Wei
3,5-O-Dicaffeoylquinic acid (3,5-DCQA) from edible Gongju chrysanthemum has shown protective effects against alcoholic hepatocyte injury in our previous study. However, the specific effects and mechanisms of 3,5-DCQA in a mouse model of liver injury remain underexplored. This study aimed to examine the efficacy and primary mechanism of 3,5-DCQA from Gongju chrysanthemum in ameliorating acute alcoholic liver injury in mice. The results indicated that 3,5-DCQA effectively attenuated inflammation and apoptosis by regulating the content of key factors (e.g. MyD88, NF-κB) in the TLR-4/NF-κB pathway, contributing to its protective role against alcohol-induced liver injury. 3,5-DCQA also inhibited inflammation and apoptosis by recovering the key metabolites (e.g. phosphatidylserine) and related genes (e.g. Lpgat1) of glycerophospholipid metabolism. These results were further verified by transcriptomic and metabolomic analyses, showing that 3,5-DCQA exerts protective effects against alcohol-induced liver injury by modulating glycerophospholipid metabolism and suppressing oxidative stress, inflammation, and apoptosis through the TLR-4/NF-κB pathway. The current findings highlight the hepatoprotectivity of 3,5-DCQA and may facilitate the application of Gongju chrysanthemum in liver-protective functional foods.
研究领域:
肝脏病学
·
分子生物学
·
药理学
·
营养科学
·
代谢组学
·
转录组学
·
天然产物化学
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氧化应激
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产品关联
DOI
PubMed
高影响因子
Optical Materials Express
·
2021
·Vol. 11
·期 9
·3015-3022
·
IF 3.442
Xiangfa Kong,Chaohui Cheng,Qifan Wang,Mianwu Meng,Mianwu Meng,Chaoshu Chen,Xiujian Wang,Siyu Huang,Siyu Huang,Siyu Huang,Weixin Gan,Weixin Gan
A Au-Ga alloy layer is synthesized on a Au sheet substrate at low temperature and a new nanoporous Au material is then prepared based on Ga removal from the Au-Ga alloy by a electrochemical method. X-ray diffraction analysis confirms that the grains of the newly formed Au layer are refined and scanning electron microscopy suggests that the newly formed Au layer has a nanoporous structure with a pore size of∼16 nm. The cyclic voltammetry curve of the prepared nanoporous Au in a 1 M KCl solution presents a square structure of a supercapacitor with a specific capacitance of mF·cm-2, which is 86 times that of the smooth Au electrode. The 4-mercaptobenzoic acid (4-MBA) modified nanoporous Au material is used as a Raman substrate to detect Hg2+ with surface-enhanced Raman scattering. from 1.0×10−10 mol·L-1 to 1.0×10−5 mol·L-1), and the limit of detection is 1.0×10−10 mol·L-1.
研究领域:
材料科学
·
分析化学
·
纳米技术
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DOI
高影响因子
Nano Research
·
2024
·
IF 9.5
Zhu Shengjie,Huang Danqing,Luan Qichen,Li Yang,Gan Jingjing,Zhao Yuanjin,Sun Lingyun
Macrophages play a pivotal role in systemic lupus erythematosus (SLE) therapy. Efforts have been made to develop multifunctional drug delivery systems capable of directing macrophage polarization. Here, we present a novel hyaluronic acid methacrylate (HAMA) hydrogel microparticle encapsulating multiple cytokines for SLE remission though enhancing macrophage functions. The HAMA microparticles loaded with monocyte chemotactic protein-1 (MCP-1) and interleukin-4 (IL-4) were fabricated by using a microfluidic technology. The released MCP-1 facilitates the aggregation of inflammatory macrophages, after which IL-4 induces the macrophage phenotype shift from inflammatory M1 to immune-protective M2, thus restoring immune balance. We have demonstrated in MRL/lpr mice that the hydrogel microparticles could improve their efficacy of intraperitoneal drug delivery, modulate immune function, and attenuate the disease symptoms. These results suggest that our proposed microparticles delivery platform has potential clinical value for treating autoimmune diseases.
研究领域:
药理学
·
免疫学
·
生物医学工程
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药物递送系统
·
自身免疫疾病
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）