2-氨基苯并噻唑-6-甲酸甲酯结构式
|
常用名 | 2-氨基苯并噻唑-6-甲酸甲酯 | 英文名 | 2-Amino-6-(carbomethoxy)benzothiazole |
|---|---|---|---|---|
| CAS号 | 66947-92-0 | 分子量 | 208.237 | |
| 密度 | 1.4±0.1 g/cm3 | 沸点 | 378.4±34.0 °C at 760 mmHg | |
| 分子式 | C9H8N2O2S | 熔点 | 244-246ºC | |
| MSDS | 美版 | 闪点 | 182.6±25.7 °C |
| 中文名 | 2-氨基苯并噻唑-6-甲酸甲酯 |
|---|---|
| 英文名 | Methyl 2-amino-1,3-benzothiazole-6-carboxylate |
| 中文别名 | 2-氨基-1,3-苯并噻唑-6-甲酸甲酯 | 2-氨基苯并噻唑-6-羧酸甲酯 |
| 英文别名 | 更多 |
| 密度 | 1.4±0.1 g/cm3 |
|---|---|
| 沸点 | 378.4±34.0 °C at 760 mmHg |
| 熔点 | 244-246ºC |
| 分子式 | C9H8N2O2S |
| 分子量 | 208.237 |
| 闪点 | 182.6±25.7 °C |
| 精确质量 | 208.030655 |
| PSA | 93.45000 |
| LogP | 1.87 |
| InChIKey | DNGZINUIRBDWED-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccc2nc(N)sc2c1 |
| 蒸汽压 | 0.0±0.9 mmHg at 25°C |
| 折射率 | 1.700 |
| 储存条件 | 室温, 避光, 惰性气体 |
| 危害码 (欧洲) | Xi |
|---|---|
| 海关编码 | 2934999090 |
| 2-氨基苯并噻唑-6-甲酸甲酯上游产品 4 | |
|---|---|
| 2-氨基苯并噻唑-6-甲酸甲酯下游产品 5 | |
| 海关编码 | 2934999090 |
|---|---|
| 中文概述 | 2934999090. 其他杂环化合物. 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 | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
实验名称:Inhibition of human DHFR-mediated reduction of cytochrome c at upto 500 uM
来源:ChEMBL
靶标:Dihydrofolate reductase
External Id:CHEMBL1020738
|
|
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:Inhibition of Trypanosoma brucei DHFR-mediated reduction of cytochrome c at upto 500 ...
来源:ChEMBL
靶标:Bifunctional dihydrofolate reductase-thymidylate synthase
External Id:CHEMBL1020736
|
|
实验名称:Apparent inhibition of Trypanosoma brucei pteridine reductase 1-mediated reduction of...
来源:ChEMBL
靶标:Pteridine reductase, putative
External Id:CHEMBL1020733
|
|
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:PTR1 Activity Assay from Article 10.1021/jm900414x: "One scaffold, three binding mode...
来源:BindingDB
靶标:N/A
External Id:BindingDB_3356_1
|
| methyl 2-amino-1,3-benzothiazole-6-carboxylate |
| 6-Benzothiazolecarboxylic acid, 2-amino-, methyl ester |
| 2-AMINO-BENZOTHIAZOLE-6-CARBOXYLIC ACID METHYL ESTER |