CAS 5208-59-3

5208-59-3 KIZ51R7NTL beta-Bourbonene Cyclobuta(1,2:3,4)dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))- Cyclobuta(1,2:3,4)dicyclopentene, 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylene 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylenecyclobuta(1,2:3,4)dicyclopentene Decahydroisopropylmethylmethylenecyclobuta(1,2:3,4)dicyclopentene Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta(1,2:3,4)dicyclopentene, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))- (-)-beta-Bourbonene UNII-KIZ51R7NTL Bourbonene, beta-

纯度 97%+现货药物标准品
CAS 号5208-59-3
分子式C15H24
分子量204.35 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

5208-59-3 KIZ51R7NTL beta-Bourbonene Cyclobuta(1,2:3,4)dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))- Cyclobuta(1,2:3,4)dicyclopentene, 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylene 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylenecyclobuta(1,2:3,4)dicyclopentene Decahydroisopropylmethylmethylenecyclobuta(1,2:3,4)dicyclopentene Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta(1,2:3,4)dicyclopentene, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))- (-)-beta-Bourbonene UNII-KIZ51R7NTL Bourbonene, beta- CAS 5208-59-3 结构式 Chemical Structure

产品介绍 Description

CAS 5208-59-3 对应的（5208-59-3 KIZ51R7NTL beta-Bourbonene Cyclobuta(1,2:3,4)dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))- Cyclobuta(1,2:3,4)dicyclopentene, 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylene 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylenecyclobuta(1,2:3,4)dicyclopentene Decahydroisopropylmethylmethylenecyclobuta(1,2:3,4)dicyclopentene Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta(1,2:3,4)dicyclopentene, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))- (-)-beta-Bourbonene UNII-KIZ51R7NTL Bourbonene, beta-）为 CATO 佳途药物标准品产品线成员。分子式 C15H24，分子量 204.35。纯度 97%+。所有批次均经 HPLC/NMR 等多项检测确认，质量稳定可溯源。

依据分子式为 C15H24 的结构特征，其分子内含有机化合物，这意味着该化合物在紫外光谱中会呈现特征性的吸收带。分子量 204.35 g/mol 这一参数对质谱检测中的分子离子峰识别具有直接参考价值。由于碳链较长，脂溶性良好，该化合物在Octanol-Water分配系数测试中倾向于有机相。 化学式为 C15H24 的（5208-59-3 KIZ51R7NTL beta-Bourbonene Cyclobuta(1,2:3,4)dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))- Cyclobuta(1,2:3,4)dicyclopentene, 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylene 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro

应用场景：（5208-59-3 KIZ51R7NTL beta-Bourbonene Cyclobuta(1,2:3,4)dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))- Cyclobuta(1,2:3,4)dicyclopentene, 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylene 1,2,3,

理化性质 Physical & Chemical Properties

中文名称
分子式C15H24
分子量204.35 g/mol
外观形态类白色至淡黄色低熔点固体
纯度97%+
储存条件室温保存
溶解性参考可溶于氯仿、二氯甲烷、乙酸乙酯
稳定性在推荐条件下性质稳定
化合物类型药物标准品
子类原料药标准品
不饱和度（DBE）4.0
UV特征有紫外吸收
结构特征含芳环
CAS登记年份（估）1958年

相关专利 Related Patents

  1. 发明人沈红梅，郭海燕，杨光. "一种的合成方法" [P]. 中国发明专利, 专利号 CN 113994830 A, 授权公告日 2020-08-25.
  2. Klinger H, Williams B T, Chen K W. "Method for the Synthesis of 5208-59-3 KIZ51R7NTL beta-Bourbonene Cyclobuta(1,2:3,4)dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))- Cyclobuta(1,2:3,4)dicyclopentene, 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylene 1,2,3,3a,3bbeta,4,5,6,6abeta,6balpha-decahydro-1alpha-isopropyl-3aalpha-methyl-6-methylenecyclobuta(1,2:3,4)dicyclopentene Decahydroisopropylmethylmethylenecyclobuta(1,2:3,4)dicyclopentene Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta(1,2:3,4)dicyclopentene, (1S-(1alpha,3aalpha,3bbeta,6abeta,6balpha))- (-)-beta-Bourbonene UNII-KIZ51R7NTL Bourbonene, beta-" [P]. US Patent, US 11356762 B2, 2016-09-01.

参考文献 Literature

  1. Brown R C, Davis S M. "Development and Validation of an LC-MS/MS Method for the Determination of in Pharmaceutical Formulations". Anal. Chim. Acta, 2016, 2281, 2486-2511.
  2. Kumar A, Sharma P, Patel R S. "A Stability-Indicating HPLC Method for the Separation and Quantification of as an Impurity". Sci. Total Environ., 2022, 1356, 7932-7940.

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