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651-48-9

651-48-9 Structure

651-48-9 Structure
IdentificationBack Directory
[Name]

10,13-dimethyl-17-oxo-3-sulfooxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene
[CAS]

651-48-9
[Synonyms]

Formylisoglutamic acid
Abiraterone Impurity 73
Abiraterone Impurity 54
Dehydroepiandrosterone Sulfate
DEHYDROEPIANDROSTERONESULPHATE
(3β)-3-(Sulfooxy)androst-5-en-17-one
Androst-5-en-17-one, 3-(sulfooxy)-, (3β)-
DHEA Sulfate DISCONTINUED. Please see S673250
Prasterone Sulfate Sports Nutrition Supplements Prasterone Sodium Sulfate 651-48-9
10,13-dimethyl-17-oxo-3-sulfooxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene
10,13-dimethyl-17-oxo-3-sulfooxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene USP/EP/BP
[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate
sulfuric acid [(3S,8R,9S,10R,13S,14S)-17-keto-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
[Molecular Formula]

C19H28O5S
[MOL File]

651-48-9.mol
[Molecular Weight]

368.49
Chemical PropertiesBack Directory
[Melting point ]

190-192 °C
[Boiling point ]

468.81°C (rough estimate)
[density ]

1.1763 (rough estimate)
[refractive index ]

1.5300 (estimate)
[pka]

-3.51±0.18(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A steroid sulfate that is the 3-sulfooxy derivative of dehydroepiandrosterone.
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