2-氨基-5,6,7,8-四氢-4H-环庚烷并[b]噻吩-3-羧酸乙酯结构式
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常用名 | 2-氨基-5,6,7,8-四氢-4H-环庚烷并[b]噻吩-3-羧酸乙酯 | 英文名 | ETHYL 2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLATE |
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| CAS号 | 40106-13-6 | 分子量 | 239.33400 | |
| 密度 | 1.195g/cm3 | 沸点 | 419.4ºC at 760mmHg | |
| 分子式 | C12H17NO2S | 熔点 | 89-90ºC | |
| MSDS | N/A | 闪点 | 207.5ºC |
| 中文名 | 2-氨基环庚烷并[B]噻吩-3-羧酸乙酯 |
|---|---|
| 英文名 | ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxylate |
| 英文别名 | 更多 |
| 密度 | 1.195g/cm3 |
|---|---|
| 沸点 | 419.4ºC at 760mmHg |
| 熔点 | 89-90ºC |
| 分子式 | C12H17NO2S |
| 分子量 | 239.33400 |
| 闪点 | 207.5ºC |
| 精确质量 | 239.09800 |
| PSA | 80.56000 |
| LogP | 3.35710 |
| InChIKey | XTUHIGALMIGZST-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1c(N)sc2c1CCCCC2 |
| 外观性状 | 黄色-米色结晶粉末 |
| 折射率 | 1.58 |
| 储存条件 | 密闭于阴凉干燥环境中 |
| 稳定性 | 遵照规定使用和储存则不会分解。 |
| 分子结构 | 1、 摩尔折射率: 62.6 2、 摩尔体积(m3/mol):182.4 3、 等张比容(90.2K):487.1 4、 表面张力(dyne/cm):50.8 5、 极化率(10 -24cm 3):24.60 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):3.8 2.氢键供体数量:1 3.氢键受体数量:4 4.可旋转化学键数量:3 5.互变异构体数量:3 6.拓扑分子极性表面积80.6 7.重原子数量:16 8.表面电荷:0 9.复杂度:259 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 更多 | 1. 性状:无可用 2. 密度(g/mL,25/4℃):无可用 3. 相对蒸汽密度(g/mL,空气=1):无可用 4. 熔点(ºC):89-90 5. 沸点(ºC,常压):无可用 6. 沸点(ºC,5.2kPa):无可用 7. 折射率:无可用 8. 闪点(ºC):无可用 9. 比旋光度(º):无可用 10. 自燃点或引燃温度(ºC):无可用 11. 蒸气压(kPa,25ºC):无可用 12. 饱和蒸气压(kPa,60ºC):无可用 13. 燃烧热(KJ/mol):无可用 14. 临界温度(ºC):无可用 15. 临界压力(KPa):无可用 16. 油水(辛醇/水)分配系数的对数值:无可用 17. 爆炸上限(%,V/V):无可用 18. 爆炸下限(%,V/V):无可用 19. 溶解性:无可用 |
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~88%
2-氨基-5,6,7,8-四氢... 40106-13-6 |
| 文献:Mojtahedi, Mohammad M.; Abaee, M. Saeed; Mahmoodi, Peyman; Adib, Mehdi Synthetic Communications, 2010 , vol. 40, # 14 p. 2067 - 2074 |
| 海关编码 | 2934999090 |
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| 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% |
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来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
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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
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
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External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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| ethyl 2-amino-5,6,7,8-tetrahydrocyclohepta[b]thiophene-3-carboxylate |
| 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester |
| 2-amino-3-carbethoxy-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene |
| ethyl 2-amino-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate |
| ethyl 2-amino-4,5,6,7,8-pentahydrocyclohepta[1,2-b]thiophene-3-carboxylate |
| Ethyl 2-aminocyclohepta[b]thiophene-3-carboxylate |
| ethyl 2-aminocyclohepteno[b]thiophene-3-carboxylate |
| Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta(b)thiophene-3-carboxylate |