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(1,3-苯并二氧代l-5-基羰基)氨基]乙酸

更新时间:2025-10-12 16:08:33

(1,3-苯并二氧代l-5-基羰基)氨基]乙酸结构式
(1,3-苯并二氧代l-5-基羰基)氨基]乙酸结构式
品牌特惠专场
常用名 (1,3-苯并二氧代l-5-基羰基)氨基]乙酸 英文名 2,3-DICHLOROTHIOBENZAMIDE
CAS号 27855-25-0 分子量 223.18200
密度 N/A 沸点 447.7ºC at 760mmHg
分子式 C10H9NO5 熔点 N/A
MSDS N/A 闪点 224.6ºC

 (1,3-苯并二氧代l-5-基羰基)氨基]乙酸名称

中文名 (1,3-苯并二氧代l-5-基羰基)氨基]乙酸
英文名 2-(1,3-benzodioxole-5-carbonylamino)acetic acid
英文别名 更多

 (1,3-苯并二氧代l-5-基羰基)氨基]乙酸物理化学性质

沸点 447.7ºC at 760mmHg
分子式 C10H9NO5
分子量 223.18200
闪点 224.6ºC
精确质量 223.04800
PSA 88.35000
LogP 0.80450
InChIKey FWHKWFNOFSQUIU-UHFFFAOYSA-N
SMILES O=C(O)CNC(=O)c1ccc2c(c1)OCO2
蒸汽压 8.43E-09mmHg at 25°C

 (1,3-苯并二氧代l-5-基羰基)氨基]乙酸安全信息

海关编码 2932999099

 (1,3-苯并二氧代l-5-基羰基)氨基]乙酸合成线路

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(1,3-苯并二氧代l-5-基羰基)氨基]乙酸结构式

(1,3-苯并二氧代l-5-基...

27855-25-0

文献:PROTEOTECH, INC. Patent: WO2003/101927 A1, 2003 ; Location in patent: Page 36 ;

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(1,3-苯并二氧代l-5-基羰基)氨基]乙酸结构式

(1,3-苯并二氧代l-5-基...

27855-25-0

文献:Kametani; Iwakata Yakugaku Zasshi, 1950 , vol. 70, p. 261 Chem.Abstr., 1951 , p. 6205

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(1,3-苯并二氧代l-5-基羰基)氨基]乙酸结构式

(1,3-苯并二氧代l-5-基...

27855-25-0

文献:Prasad; George; Vasuki; Kalyanasundaram Indian Journal of Chemistry - Section B Organic Chemistry Including Medicinal Chemistry, 1990 , vol. 29, # 10 p. 951 - 953

 (1,3-苯并二氧代l-5-基羰基)氨基]乙酸上下游产品

(1,3-苯并二氧代l-5-基羰基)氨基]乙酸上游产品  3

(1,3-苯并二氧代l-5-基羰基)氨基]乙酸下游产品  2

 (1,3-苯并二氧代l-5-基羰基)氨基]乙酸海关

海关编码 2932999099
中文概述 2932999099. 其他仅含氧杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 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 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 (1,3-苯并二氧代l-5-基羰基)氨基]乙酸靶点实验

查看更多实验

实验名称:Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id:HMS1126
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: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
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 (1,3-苯并二氧代l-5-基羰基)氨基]乙酸英文别名

HMS1729J03
N-piperonyloyl-glycine
N-(benzo[1,3]dioxole-5-carbonyl)-glycine
(3,4-methylenedioxybenzoyl)aminoacetic acid
(3,4-Methylendioxy-benzoyl)-glycin
N-(3,4-Methylendioxy-benzoyl)-glycin
[(1,3-benzodioxol-5-ylcarbonyl)amino]acetic acid
N-Piperonyloyl-glycin
3,4-methylenedioxyhippuric acid
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