TheScientificWorldJOURNAL
·
2013
·
IF 1.73
Wei Lin Li,Shuan Bao Tian,Feng Zhu
A simple and efficient synthetic protocol has been developed for the synthesis of 3-substituted-2H-1,4-benzothiazines by using a novel sulfonic acid functionalized nano-γ-Al2O3 catalyst, devoid of corrosive acidic, and basic reagents. The developed method has the advantages of good to excellent yields, short reaction times, operational simplicity, and a recyclable catalyst. The catalyst can be prepared by a simple procedure from inexpensive and readily available nano-γ-Al2O3 and has been shown to be recoverable and reusable up to six cycles without any loss of activity.
研究领域:
有机化学
·
催化化学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2020
·
IF 7.489
Haixin Zhao,Shu Cui,Guodong Li,Nan Li,Xiaotian Li
Recently, photocatalysts with a hollow mesoporous structure have drawn increasing interest owing to their extensive application in environmental protection. Herein, we prepared hollow mesoporous TiO 2 nanospheres decorated with few layer 1T- and 2H- mixed phase MoS 2 nanosheets via a template-based method and a hydrothermal reaction. The as-synthesized samples are of hollow mesoporous structure and high specific surface area, providing abundant mass transport and active sites for photocatalytic reaction. 1T-MoS 2 in the mixed phase MoS 2 mainly play the role as a bridge that transfers photoexcited electrons. Besides, the heterojunction between MoS 2 and TiO 2 can also efficiently restrain the recombination of photogenerated charge carriers in photocatalysts. As a consequence, under UV–vis light irradiation, the hollow porous TiO 2 /MoS 2 presents a remarkable photocatalytic activity in rhodaming B degradation. Scavenger studies demonstrate that the primary active species in photocatalytic process are hydroxyl radicals. Moreover, a possible photocatalytic reaction mechanism has also been put forward.
研究领域:
材料科学
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环境科学
·
纳米技术
·
光催化
✓ 已验证
产品关联
DOI
PubMed
高影响因子
JOURNAL OF MEDICINAL CHEMISTRY
·
2023
·
IF 7.3
Zhiyuan Cheng,Yijie Wang,Yao Zhang,Chan Zhang,Mengru Wang,Wei Wang,Jiacheng He,Yang Wang,Hankun Zhang,Qiansen Zhang,Chunyong Ding,Deyan Wu,Linlin Yang,Mingyao Liu,Weiqiang Lu
Nowadays, small-molecule drugs have become an indispensable part of tumor immunotherapy. Accumulating evidence has indicated that specifically blocking PGE2/EP4 signaling to induce robust antitumor immune response represents an attractive immunotherapy strategy. Herein, a 2H-indazole-3-carboxamide containing compound 1 was identified as a EP4 antagonist hit by screening our in-house small-molecule library. Systematic structure–activity relationship exploration leads to the discovery of compound 14, which displayed single-nanomolar EP4 antagonistic activity in a panel of cell functional assays, high subtype selectivity, and favorable drug-like profiles. Moreover, compound 14 profoundly inhibited the up-regulation of multiple immunosuppression-related genes in macrophages. Oral administration of compound 14, either as monotherapy or in combination with an anti-PD-1 antibody, significantly impaired tumor growth via enhancing cytotoxic CD8+ T cell-mediated antitumor immunity in a syngeneic colon cancer model. Thus, these results demonstrate the potential of compound 14 as a candidate for developing novel EP4 antagonists for tumor immunotherapy.
研究领域:
肿瘤学
·
免疫学
·
药理学
✓ 已验证
DOI
PubMed
高影响因子
Analytical Methods
·
2022
·Vol. 14
·期 5
·549-559
·
IF 3.532
Qiaoling Wu,Chun Ji,Lingli Zhang,Qili Shi,Yuangen Wu,Han Tao
The work presented here describes a highly sensitive and simple electrochemical sensor for the detection of Sudan I dye based on a nanocomposite made of MoS2 heterogeneous nanosheets (1T@2H-MoS2) and carboxylated carbon nanotubes (cMWCNTs) (1T@2H-MoS2/cMWCNTs). XPS results indicate that the content of 1T phase MoS2 was estimated to be 72% in 1T@2H-MoS2. Electron microscopy results show that the tubular cMWCNTs are uniformly interwoven in MoS2 nanosheets to form a three-dimensional network structure. Due to the synergistic electrocatalytic ability and high electroactive surface area, the 1T@2H-MoS2/cMWCNTs modified electrode demonstrated excellent analytical performance for Sudan I, including simple operation, good stability and a wide linear range from 5.00 × 10−9 to 2.00 × 10−6 mol L−1 and 2.00 × 10−6 to 1.00 × 10−4 mol L−1 with an ultra-low detection limit of 1.56 × 10−9 mol L−1. The recoveries of Sudan I from spiked real samples (chilli powder and ketchup) were in the range of 95.60% to 106.10% with low RSD (<5%), indicating that the 1T@2H-MoS2/cMWCNTs modified electrode is a promising tool for the analysis of illegal Sudan I in food samples.
研究领域:
分析化学
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食品安全
·
纳米材料科学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
·
2025
·
IF 3.9
Tong Cheng,Qi-Bo Wang,Qin-Qin Xu,Zhen-Hua Han,Jian-Zhong Yin
Mo doping optimizes the electronic structure of ReS2. MoxRe(1–x)S2/MoS2 alloy heterojunction exhibits more favorable application prospects in photodetection due to its higher electrical conductivity than ReS2/MoS2 heterojunction. However, alloy heterojunctions are difficult to prepare controllably using conventional vapor-phase chemical vapor deposition (CVD), and the heterojunction growth mechanism remains unclear. Here, a vapor–liquid–solid temperature-gradient process is proposed to grow alloy heterojunctions within predeposited molten Mo precursor droplets. The sulfuration reaction between Re diffusing into the droplet and Mo atoms facilitates the formation of alloy structures. The growth temperatures TRe and TMo in the temperature-gradient significantly affect the growth patterns and morphology evolution of the heterojunction. The MoS2 morphology in vertical alloy heterojunctions becomes triangular as the growth temperature increases. The dimension of the top MoxRe(1–x)S2 alloy is positively correlated with the Re diffusion concentration. Moreover, lateral alloy heterojunctions and single alloys are formed at lower and higher growth temperature differences between TRe and TMo, respectively. These results provide a controllable strategy for the synthesis of isotropic/anisotropic van der Waals TMDC heterojunctions.
研究领域:
材料科学
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纳米技术
·
半导体物理
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF HETEROCYCLIC CHEMISTRY
·
2014
·Vol. 52
·期 4
·1219-1225
·
IF 0.873
Guang-Fan Han,Li-Jun Zhao,Li-Zhuang Chen,Jia-Wei Du,Zhong-Xia Wang
The 2-arylidene-3-oxobutanenitrile derivatives 2 were prepared by the Knoevenagel condensation between aldehydes and 3-oxobutanenitrile 1 , which was obtained by acid hydrolysis of β-aminocrotononitrile. 3-Acetyl-2-amino-4 H -chromen-5(6 H )-one derivatives 3 were synthesized by reaction of 2-arylidene-3-oxobutanenitrile 2 and 5-substituted-1,3-cyclohexanedione in ethylene glycol. The 11-methyl-3,8-disubstituted-12-aryl-3,4,7,8,9,12-hexahydro-1 H -chromeno[2,3- b ]quinoline-1,10(2 H )-dione derivatives 4 were obtained by Friedländer reaction of compounds 3 with 5-substituted-1,3-cyclohexanedione, using p -toluenesulfonic acid monohydrate as catalyst. The structures of all novel compounds were characterized by elemental analysis, IR, MS, and 1 H NMR spectra. The crystal and molecular structure of compound 4f has been determined by single crystal XRD analysis.
研究领域:
有机化学
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药物化学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF ORGANIC CHEMISTRY
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2020
·
IF 4.335
Haiyun Peng,Yu Zhang,Yang Zhu,Guisheng Deng
We report the synthesis of 4-(furan-2-yl)-3,4-dihydro-2H-pyrrol-2-one derivatives. In this approach, two core structures, the furan ring and 3,4-dihydro-2H-pyrrol-2-one, are constructed via silver(I)-catalyzed cascade cyclization/cyclopropanation/ring-cleavage/nucleophilic substitution reaction of enynones with enamines. A reasonable mechanism has been proposed. This method possesses some advantages such as high chemoselectivity, mild reaction conditions, simple operation, and short reaction time.
研究领域:
有机化学
·
合成化学
✓ 已验证
DOI
PubMed
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2025
·
IF 6.3
Keru Song,Anze Shui,Mingyuan Hu,Hulei Yu
Transition metal dichalcogenides (TMDs) with regulated band structures and multilayered structures have attracted considerable interest in microwave absorption materials. However, the rational design of the hierarchical structure with phase and defect from a microscopic perspective remains challenging. Here, the O-doped 1 T/2H MoS 2 heterojunction is successfully fabricated with a hierarchical morphologically controllable 3D flowerlike structure using the cetyltrimethylammonium bromide template method. It is found that the heterogeneous interface between 1 T and 2 H MoS 2 phases can increase interfacial polarization, and the defects with O dopants and vacancies are beneficial to improve dipole polarization and conductive loss. Such a synergism results in a significantly enhanced electromagnetic wave absorption (EMWA) in these O-doped 1 T/2H MoS 2 samples, achieving the minimum reflection loss (RL min ) of −55.28 dB at a matching thickness of 2.53 mm and an effective absorption bandwidth of 5.05 GHz at 1.88 mm in the as-fabricated MS0.3C-40 samples. Meanwhile, the RL min of the as-fabricated MS0.3C-50 samples reaches −55.24 dB at a matching thickness of 2.29 mm with a maximum radar cross-section of 38.72 dB∙m 2 . These findings pave the way for optimizing the EMWA performance of TMDs with the synergism of phase engineering and defect engineering.
研究领域:
材料科学
·
纳米技术
·
电磁学
·
固体物理
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF HETEROCYCLIC CHEMISTRY
·
2015
·Vol. 54
·期 1
·784-788
·
IF 0.787
Fang-Ming Wang,Dan Bao,Bing-Xiang Hu,Ze-Yu Zhou,Deng-Deng Huang,Li-Zhuang Chen,Yuan-Yuan Dan
A series of novel 10-substituted 3,6-diphenyl-9-aryl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione derivatives 2 were synthesized by condensation of compounds 1 with amines, which the compounds 1 were synthesized by 5-phenylcyclohexane-1,3-dione and aromatic aldehydes according to Knoevenagel, Michael, and cyclization reactions in the presence of a very small amount of l-proline as catalyzed at room temperature. The structures of all the synthesized compounds were characterized by IR, 1H NMR, and MS. In addition, the molecular structures of compound 1a have been determined by single-crystal X-ray diffraction analysis.
研究领域:
有机化学
·
药物化学
·
生物化学
✓ 已验证
DOI
高影响因子
CHEMICAL ENGINEERING JOURNAL
·
2025
·
IF 13.2
Yang Yang,Wenchao Hu,Fangfang Liu,Aijun Li,Dubin Huang,Ruqiang Zou
Molybdenum disulfide (MoS 2 ) has emerged as a promising anode material for lithium-ion and sodium-ion batteries, yet its practical application is limited by sluggish ion diffusion and low electrical conductivity. Herein, we propose a glucose-assisted hydrothermal strategy that simultaneously enables 1T/2H phase engineering, carbon intercalation, and hierarchical MoS 2 –carbon coupling—forming a “three-in-one” composite structure. The synthesis is achieved using halloysite-derived carbon nanotubes as templates, leading to a 1T/2H-MoS 2 /carbon composite with expanded interlayer spacing and a porous framework. As an anode material, 1T/2H-MoS 2 /C3 delivers outstanding performance, achieving 926.7 mAh g −1 after 100 cycles at 0.2 A g −1 and 544.6 mAh g −1 after 10,000 cycles at 5 A g −1 in lithium-ion cells. In sodium-ion cells, it maintains 403.4 mAh g −1 after 200 cycles at 0.2 A g −1 and 173.5 mAh g −1 after 10,000 cycles at 5 A g −1 . These remarkable enhancements arise from the synergistic effects of the “three-in-one” design, which collectively optimize electronic conductivity, lower ion diffusion barriers, and ensure structural integrity over long-term cycling.
✓ 已验证
产品关联
DOI
高影响因子
MOLECULAR CRYSTALS AND LIQUID CRYSTALS
·
2025
·
IF 0.7
Yang Yun-Xia,Fu Shi-Huia,Ma Xiao-Na,Guo Ying-Wa,Wu Xiang-Xiang
In this article, two novel complexes with 5-[[4-(2H-Tetrazol-5-yl)phenyl]methoxy]-1,3-benzenedicarboxylic (HL) as ligand were synthesized under solvothermal conditions: [Co2L(H2O)2]∙2H2O (1), [Zn2L(H2O)2]∙2H2O (2). However, these two complexes are very unstable because they tend to lose their water molecules under room temperature. Single crystal X-ray diffraction analysis under low temperature show that these two complexes are isomorphic and the Schleffli symbol of the topological structure is {322.416.57}{341.468.511}. Interestingly, two unique Co atoms link with one water molecules to form a binuclear cluster, then the cluster further coordinates with the organic ligand and water molecules to infinitely extend to be one-dimensional chain, and the chains are connected with four nitrogen atoms of the ligands to form a two-dimensional layer structure, which are further connected to generate the final three-dimensional framework.
研究领域:
无机化学
·
配位化学
·
晶体学
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
TETRAHEDRON
·
2017
·
IF 2.651
Qiujie Tang,Ping Xie,Jin Wang,Jiajun Lin,Chunlai Feng,Charles U. Pittman,Aihua Zhou
Two cascade coupling reactions were developed between N -alkyl(aryl)- N -methacryloyl benzamides and readily available benzyl alcohols or sodium benzenesulfinates . Through a radical cyclization strategy, these one-pot sequential reactions provided two simple and efficient approaches to the synthesis of a variety of isoquinoline-1,3(2H,4H)-dione derivatives in high yields with a broad substrate scope. These compounds are valuable molecules in drug discovery .
研究领域:
有机化学
·
药物化学
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）