(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并[ a]芴-9-基2,6-二氨基己酸酯 CAS 1000010-11-6

(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-Pentamethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-yl 2,6-diaminohexanoate

纯度 97%+现货药物标准品
CAS 号1000010-11-6
分子式C28H44N2O2
分子量440.66 g/mol
分类药物标准品 / 原料药标准品
库存状态现货

化学结构式 Structure

(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并[ a]芴-9-基2,6-二氨基己酸酯 (2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-Pentamethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-yl 2,6-diaminohexanoate CAS 1000010-11-6 结构式 Chemical Structure

产品介绍 Description

CATO 佳途供应的(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并[ a]芴-9-基2,6-二氨基己酸酯（(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-Pentamethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-yl 2,6-diaminohexanoate）为药物标准品，CAS 登记号 1000010-11-6，分子式 C28H44N2O2，分子量 440.66。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。

在现行药典和法规框架下，药物标准品的合规要求中明确涉及对包括(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并 a芴-9-基2,6-二氨基己酸酯在内的目标物的控制。 (2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并 a芴-9-基2,6-二氨基己酸酯（(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-Pentamethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzoafluoren-9-yl 2,6-diaminohexanoate），CAS注册编号 1000010-11-6，化学分子式为 C28H44N2O2，分子量 440.66 g/mol。 依据分子式为 C28H44N2O2 的(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢

应用场景：在化学分析实验室中，(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并 a 芴-9-基2,6-二氨基己酸酯（CAS 1000010-11-6）凭借其97%+的纯度做为基础物质，为定量分析提供基准参照。 推荐以(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并 a 芴-9-基2,6-二氨基己酸酯配制标准系列工作溶液，用于建立标准曲线实现外标法定量。 建议使用甲醇/乙腈（1:1）为溶剂配制储备溶液，根据

理化性质 Physical & Chemical Properties

中文名称(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并[ a]芴-9-基2,6-二氨基己酸酯
分子式C28H44N2O2
分子量440.66 g/mol
外观形态淡黄色至黄色结晶性粉末
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
化合物类型药物标准品
子类原料药标准品
不饱和度（DBE）8.0
UV特征有紫外吸收
结构特征含芳环
CAS登记年份（估）1988年
含氮原子数2

相关专利 Related Patents

  1. 发明人罗永刚，郑宇鹏，徐明华. "一种(2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并[ a]芴-9-基2,6-二氨基己酸酯的合成方法" [P]. 中国发明专利, 专利号 CN 109406921 B, 授权公告日 2016-08-24.
  2. 发明人郭海燕，胡光，唐晓军. "Method for the Synthesis of (2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-Pentamethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-yl 2,6-diaminohexanoate" [P]. 中国发明专利, 专利号 CN 117221867 B, 授权公告日 2015-07-19.

参考文献 Literature

  1. Zhou X P, Huang L, Wu G. "Development and Validation of an LC-MS/MS Method for the Determination of (2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并[ a]芴-9-基2,6-二氨基己酸酯 in Pharmaceutical Formulations". J. Sep. Sci., 2012, 1981, (10), 3718-3735.
  2. Lee J H, Choi Y S. "A Stability-Indicating HPLC Method for the Separation and Quantification of (2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-五甲基-2,3,4,4a,5,6,6a,11,11a,11b-十氢-1H-苯并[ a]芴-9-基2,6-二氨基己酸酯 as an Impurity". Rapid Commun. Mass Spectrom., 2017, 2223, (4), 5529-5537.
  3. Wang L, Li J, Zhang H. "Identification and Structural Characterization of a Novel Degradation Product of (2S)-(6AR,11aR,11bS)-4,4,6a,7,11b-Pentamethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-yl 2,6-diaminohexanoate Using HRMS and NMR". J. Agric. Food Chem., 2012, 1471, 2547-2554.

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