Abiraterone
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Molecular Structure
Detailed Description
Product Name: Abiraterone
Synonyms: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(3-pyridyl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol;(3S,8R,9S,10R,13S,14S)-10,13-diMethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol;Aberration;ABT 17-(3-pyridyl)androsta-5,16-dien-3β-ol abiraterone;(3b)-17-(3-pyridinyl)-Androsta-5,16-dien-3-ol;(3β)-17-(3-Pyridinyl)androsta-5,16-dien-3-ol;Abiraterone(3b)-17-(3-pyridinyl)-Androsta-5,16-dien-3-ol );(3,BETA) 17,(PYRIDIN-3-YL)ANDROSTA-5,16-DIEN-3-OL
CAS: 154229-19-3
MF: C24H31NO
MW: 349.51
EINECS: 810-941-6
Abiraterone Chemical Properties
Melting point 227-228 °C(Solv: toluene (108-88-3))
Boiling point 500.2±50.0 °C(Predicted)
density 1.14±0.1 g/cm3(Predicted)
pka 14.71±0.70(Predicted)
CAS DataBase Reference 154229-19-3