前往化源商城

N-噻唑-2-基琥珀酰胺酸

更新时间:2025-08-25 11:23:48

N-噻唑-2-基琥珀酰胺酸结构式
N-噻唑-2-基琥珀酰胺酸结构式
品牌特惠专场
常用名 N-噻唑-2-基琥珀酰胺酸 英文名 Butanoicacid, 4-oxo-4-(2-thiazolylamino)
CAS号 19692-00-3 分子量 200.21500
密度 1.507g/cm3 沸点 417.4ºC at 760mmHg
分子式 C7H8N2O3S 熔点 N/A
MSDS N/A 闪点 206.3ºC

 N-噻唑-2-基琥珀酰胺酸名称

中文名 N-噻唑-2-基琥珀酰胺酸
英文名 4-oxo-4-(1,3-thiazol-2-ylamino)butanoic acid
英文别名 更多

 N-噻唑-2-基琥珀酰胺酸物理化学性质

密度 1.507g/cm3
沸点 417.4ºC at 760mmHg
分子式 C7H8N2O3S
分子量 200.21500
闪点 206.3ºC
精确质量 200.02600
PSA 107.53000
LogP 1.01940
InChIKey SVMGZMBKMJRZLI-UHFFFAOYSA-N
SMILES O=C(O)CCC(=O)Nc1nccs1
蒸汽压 3.88E-08mmHg at 25°C
折射率 1.639

 N-噻唑-2-基琥珀酰胺酸安全信息

海关编码 2934100090

 N-噻唑-2-基琥珀酰胺酸合成线路

~88%

N-噻唑-2-基琥珀酰胺酸结构式

N-噻唑-2-基琥珀酰胺酸

19692-00-3

文献:Chu, Guo-Hua; Gu, Minghua; Cassel, Joel A.; Belanger, Serge; Graczyk, Thomas M.; DeHaven, Robert N.; Conway-James, Nathalie; Koblish, Michael; Little, Patrick J.; DeHaven-Hudkins, Diane L.; Dolle, Roland E. Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 7 p. 1951 - 1955

~91%

N-噻唑-2-基琥珀酰胺酸结构式

N-噻唑-2-基琥珀酰胺酸

19692-00-3

文献:Burdulene; Stumbryavichyute; Talaikite; Vladyko; Boreko; Korobchenko Pharmaceutical Chemistry Journal, 1996 , vol. 30, # 11 p. 680 - 682

 N-噻唑-2-基琥珀酰胺酸上下游产品

N-噻唑-2-基琥珀酰胺酸上游产品  3

N-噻唑-2-基琥珀酰胺酸下游产品  0

 N-噻唑-2-基琥珀酰胺酸海关

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%

 N-噻唑-2-基琥珀酰胺酸靶点实验

查看更多实验

实验名称:Cell survival assay for modulators of telomere damage signalling
来源:15378
靶标:N/A
External Id:TELO_02
实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
共9条,当前第1页,共1页
1

 N-噻唑-2-基琥珀酰胺酸英文别名

N-Thiazol-2-yl-succinamidsaeure
N-thiazol-2-yl-succinamic acid
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。