39868-96-7 5-Methyl-1H-pyrrole-2-carboxylic acid (3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-({1-[4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl]-methanoyl}-amino)-2-oxo-2H-1-benzopyran-7-yloxy]-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydro-pyran-4-yl ester NSC227186 [(3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-2-oxo-chromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] 5-methyl-1H-pyrrole-2-carboxylate
| CAS 号 | 39868-96-7 |
| 分子式 | C35H37ClN2O11 |
| 分子量 | 697.13 g/mol |
| 分类 | 药物标准品 / 原料药标准品 |
| 库存状态 | 现货 |
CATO 佳途供应的(39868-96-7 5-Methyl-1H-pyrrole-2-carboxylic acid (3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-({1-[4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl]-methanoyl}-amino)-2-oxo-2H-1-benzopyran-7-yloxy]-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydro-pyran-4-yl ester NSC227186 [(3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-2-oxo-chromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] 5-methyl-1H-pyrrole-2-carboxylate)为药物标准品,CAS 登记号 39868-96-7,分子式 C35H37ClN2O11,分子量 697.13。纯度 97%+。产品现货库存充足,可提供定制化规格与批次追踪服务。
与同类药物标准品相比,的分子量为697.13 g/mol这一特征使其在色谱分离条件和质谱检测参数设置上具有独特性。 (39868-96-7 5-Methyl-1H-pyrrole-2-carboxylic acid (3R,4S,5R,6S)-6-8-chloro-4-hydroxy-3-({1-4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl-methanoyl}-amino)-2-oxo-2H-1-benzopyran-7-yloxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydro-pyran-4-yl ester NSC227186 (3R,4S,5R,6S)-6-8-chloro-4-hydroxy-3-4-hydroxy-3-(3-methylbut-2-enyl)benzoylamino-2-oxo-chromen-7-yloxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl 5-methyl-1H-pyrrole-
应用场景:(39868-96-7 5-Methyl-1H-pyrrole-2-carboxylic acid (3R,4S,5R,6S)-6- 8-chloro-4-hydroxy-3-({1- 4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl -methanoyl}-amino)-2-oxo-2H-1-benzopyran-7-yloxy -5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydro-pyran-4-yl ester NSC227186 (3R,4S,5R,6S)-6- 8-chloro-4-hydroxy-3- 4-hy
| 中文名称 | |
| 分子式 | C35H37ClN2O11 |
| 分子量 | 697.13 g/mol |
| 外观形态 | 淡黄色至黄色无定形粉末。(具有轻微卤代物特征气味) |
| 纯度 | 97%+ |
| 储存条件 | 阴凉处(≤25°C)保存,避光,密封防潮 |
| 溶解性参考 | 可溶于DMSO、DMF、甲醇 |
| 稳定性 | 空气中长期暴露可能发生缓慢氧化;对光敏感,应避免强光直射;具有吸湿性,开封后应立即密封;含酯键,遇强碱易水解 |
| 化合物类型 | 药物标准品 |
| 子类 | 原料药标准品 |
| 不饱和度(DBE) | 18.0 |
| UV特征 | 有紫外吸收 |
| 结构特征 | 含芳环 |
| CAS登记年份(估) | 1968年 |
| 卤素含量 | Cl取代 |
| 含氮原子数 | 2 |