152-58-9 Purity
98%
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Specification
The molecular formula of Abiraterone is C24H31NO.
The molecular weight of Abiraterone is 349.5 g/mol.
The IUPAC name of Abiraterone is (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol.
The InChI of Abiraterone is InChI=1S/C24H31NO/c1-23-11-9-18(26)14-17(23)5-6-19-21-8-7-20(16-4-3-13-25-15-16)24(21,2)12-10-22(19)23/h3-5,7,13,15,18-19,21-22,26H,6,8-12,14H2,1-2H3/t18-,19-,21-,22-,23-,24+/m0/s1.
The molecular structure of Abiraterone is a 3beta-sterol that is androsta-5,16-dien-3beta-ol substituted at position 17 by a 3-pyridyl group.
Abiraterone has a role as an antineoplastic agent and an EC 1.14.99.9 (steroid 17alpha-monooxygenase) inhibitor. It is used for the treatment of metastatic castrate-resistant prostate cancer.
Abiraterone was created on August 8, 2005.
Abiraterone was last modified on December 2, 2023.
Abiraterone is administered as the O-acetate prodrug.
Abiraterone was FDA approved on April 28, 2011.