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7339-06-2

7339-06-2 Structure

7339-06-2 Structure
IdentificationBack Directory
[Name]

(5S,8S,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,12,14,15,16-decahydr ocyclopenta[a]phenanthrene-3,11,17-trione
[CAS]

7339-06-2
[Synonyms]

Androst-1-ene-3,11,17-trione, (5α)-
(5S,8S,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,12,14,15,16-decahydr ocyclopenta[a]phenanthrene-3,11,17-trione
[Molecular Formula]

C19H24O3
[MOL File]

7339-06-2.mol
[Molecular Weight]

300.39
Chemical PropertiesBack Directory
[Melting point ]

244.5-246.5 °C
[Boiling point ]

462.5±45.0 °C(Predicted)
[density ]

1.169±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI:5alpha-Androst-1-ene-3,11,17-trione is a 3-hydroxy steroid. It has a role as an androgen.
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