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1-(2-苯基-1,3-噻唑-4-基)乙酮

更新时间:2025-09-10 09:22:32

1-(2-苯基-1,3-噻唑-4-基)乙酮结构式
1-(2-苯基-1,3-噻唑-4-基)乙酮结构式
品牌特惠专场
常用名 1-(2-苯基-1,3-噻唑-4-基)乙酮 英文名 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one
CAS号 10045-52-0 分子量 203.26000
密度 1.203g/cm3 沸点 353.5ºC at 760mmHg
分子式 C11H9NOS 熔点 84ºC
MSDS N/A 闪点 167.6ºC

 1-(2-苯基-1,3-噻唑-4-基)乙酮名称

中文名 1-(2-苯基-1,3-噻唑-4-基)乙酮
英文名 1-(2-phenyl-1,3-thiazol-4-yl)ethanone
中文别名 1-(2-苯基-1,3-噻唑-4-基)-1-乙酮
英文别名 更多

 1-(2-苯基-1,3-噻唑-4-基)乙酮物理化学性质

密度 1.203g/cm3
沸点 353.5ºC at 760mmHg
熔点 84ºC
分子式 C11H9NOS
分子量 203.26000
闪点 167.6ºC
精确质量 203.04000
PSA 58.20000
LogP 3.01270
InChIKey ZOOGZFPRAKXWKI-UHFFFAOYSA-N
SMILES CC(=O)c1csc(-c2ccccc2)n1
蒸汽压 3.58E-05mmHg at 25°C
折射率 1.594

 1-(2-苯基-1,3-噻唑-4-基)乙酮MSDS

 1-(2-苯基-1,3-噻唑-4-基)乙酮安全信息

危害码 (欧洲) Xi: Irritant;
安全声明 (欧洲) S24/25
海关编码 2934100090

 1-(2-苯基-1,3-噻唑-4-基)乙酮合成线路

~97%

1-(2-苯基-1,3-噻唑-4-基)乙酮结构式

1-(2-苯基-1,3-噻唑-...

10045-52-0

文献:BRISTOL-MYERS SQUIBB COMPANY; UNIVERSITÉ DE MONTRÉAL; BANVILLE, Jacques; RÉMILLARD, Roger; RUEDIGER, Edward H.; DEON, Daniel H.; GAGNON, Marc; DUBÉ, Laurence; GUY, Julia; PRIESTLEY, Eldon Scott; POSY, Shoshana L.; MAXWELL, Brad D.; WONG, Pancras C. Patent: WO2013/163279 A1, 2013 ; Location in patent: Paragraph 00219 ;

~86%

1-(2-苯基-1,3-噻唑-4-基)乙酮结构式

1-(2-苯基-1,3-噻唑-...

10045-52-0

文献:Sarodnick; Kempter Pharmazie, 1983 , vol. 38, # 12 p. 829 - 832

~51%

1-(2-苯基-1,3-噻唑-4-基)乙酮结构式

1-(2-苯基-1,3-噻唑-...

10045-52-0

文献:Shafiee, A.; Anaraki, M.; Bazzaz, A. Journal of Heterocyclic Chemistry, 1986 , vol. 23, # 3 p. 861 - 864

~%

1-(2-苯基-1,3-噻唑-4-基)乙酮结构式

1-(2-苯基-1,3-噻唑-...

10045-52-0

文献:Chemische Berichte, , vol. 97, p. 1915 - 1920

~%

1-(2-苯基-1,3-噻唑-4-基)乙酮结构式

1-(2-苯基-1,3-噻唑-...

10045-52-0

文献:Chemische Berichte, , vol. 97, p. 1915 - 1920

~%

1-(2-苯基-1,3-噻唑-4-基)乙酮结构式

1-(2-苯基-1,3-噻唑-...

10045-52-0

文献:WO2013/163279 A1, ;

~%

1-(2-苯基-1,3-噻唑-4-基)乙酮结构式

1-(2-苯基-1,3-噻唑-...

10045-52-0

文献:WO2013/163279 A1, ;

~%

1-(2-苯基-1,3-噻唑-4-基)乙酮结构式

1-(2-苯基-1,3-噻唑-...

10045-52-0

文献:WO2013/163279 A1, ;

 1-(2-苯基-1,3-噻唑-4-基)乙酮海关

海关编码 2934100090
中文概述 2934100090. 结构上含有一个非稠合噻唑环的化合物(不论是否氢化). 增值税率:17.0%. 退税率:9.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素 品名, 成分含量, 用途
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 1-(2-苯基-1,3-噻唑-4-基)乙酮靶点实验

查看更多实验

实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:USP8 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 8
External Id:USP8 FAST DUB HTS Primary
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:USP17 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 17 like family member 5
External Id:USP17 FAST DUB HTS Primary
实验名称:USP7 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 7
External Id:USP7 FAST DUB HTS Primary
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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 1-(2-苯基-1,3-噻唑-4-基)乙酮英文别名

1-(2-phenylthiazol-4-yl)ethanone
5-Acetyl-2-phenylthiohydantoinsaeure
4-Acetyl-2-phenylthiazole
1-(2-Phenylthiazol-4-yl)ethanone
2-Phenyl-4-acetylthiazol
4-acetyl-2-phenyl-1,3-thiazole
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one
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