ChemicalBook--->CAS DataBase List--->560-62-3

560-62-3

560-62-3 Structure

560-62-3 Structure
IdentificationBack Directory
[Name]

9-hydroxy-4-androstene-3,17-dione
[CAS]

560-62-3
[Synonyms]

9-hydroxy-4-androstene-3
9-ALPHAHYDROXYANDROSTENEDIONE
-Hydroxyandrost-4-ene-3,17-dione
9-hydroxy-4-androstene-3,17-dione
9α-hydroxyandrost-4-en-3,17-dione
9α-Hydroxyandrost-4-ene-3,17-dione
Androst-4-ene-3,17-dione,9-hydroxy-
9alpha-hydroxyandrost-4-en-3,17-dione
9alpha-Hydroxyandrost-4-ene-3,17-dione
(9xi)-9-hydroxyandrost-4-ene-3,17-dione
9-hydroxy-4-androstene-3,17-dione (9a-OHAD)
(8S,9R,10S,13S,14S)-9-Hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione
[EINECS(EC#)]

611-349-9
[Molecular Formula]

C19H26O3
[MDL Number]

MFCD00232925
[MOL File]

560-62-3.mol
[Molecular Weight]

302.41
Chemical PropertiesBack Directory
[Melting point ]

222-223.5 °C
[Boiling point ]

470.3±45.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

14.17±0.60(Predicted)
[InChI]

InChI=1S/C19H26O3/c1-17-9-10-19(22)15(14(17)5-6-16(17)21)4-3-12-11-13(20)7-8-18(12,19)2/h11,14-15,22H,3-10H2,1-2H3/t14-,15-,17-,18-,19+/m0/s1
[InChIKey]

SNMVJSSWZSJOGL-PLOWYNNNSA-N
[SMILES]

C1(=O)C=C2[C@](C)(CC1)[C@]1(O)[C@]([H])([C@@]3([H])[C@@](CC1)(C)C(=O)CC3)CC2
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS08,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H351-H360-H362
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P201-P260-P263-P264-P270-P308+P313-P201-P202-P281-P308+P313-P405-P501
Hazard InformationBack Directory
[Uses]

9α-Hydroxyandrost-4-ene-3,17-dione is an used in the manufacture of highly effective fluorinated anti-inflammatory remedies.
[Definition]

ChEBI: A 3-oxo-Delta4-steroid that is androst-4-ene substituted by oxo groups at positions 3 and 17 and a hydroxy group at position 9.
Spectrum DetailBack Directory
[Spectrum Detail]

9-hydroxy-4-androstene-3,17-dione(560-62-3)1HNMR
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