ChemicalBook--->CAS DataBase List--->73671-92-8

73671-92-8

73671-92-8 Structure

73671-92-8 Structure
IdentificationBack Directory
[Name]

METHYL 4-AZA-5ALPHA-ANDROSTA-3-ONE-17BETA-CARBOXYLATE
[CAS]

73671-92-8
[Synonyms]

-carboxylate
DUTASTERIDE INTERMEDIATE M3
Methyl 4-Aza-3-oxo-androstane-17β-carboxylate
Methyl-4-aza-5alpfa-androst a-3-one -17beta-carboxylate
METHYL 4-AZA-5ALPHA-ANDROSTA-3-ONE-17BETA-CARBOXYLATE(M3)
1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-
methyl (1S,5aR,9aR,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate
[EINECS(EC#)]

1592732-453-0
[Molecular Formula]

C20H31NO3
[MDL Number]

MFCD06411226
[MOL File]

73671-92-8.mol
[Molecular Weight]

333.46
Chemical PropertiesBack Directory
[Melting point ]

290-295 °C
[Boiling point ]

471.8±45.0 °C(Predicted)
[density ]

1.095±0.06 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly)
[form ]

Solid
[pka]

15.92±0.70(Predicted)
[color ]

White
[InChI]

InChI=1S/C20H31NO3/c1-19-10-8-14-12(13(19)5-6-15(19)18(23)24-3)4-7-16-20(14,2)11-9-17(22)21-16/h12-16H,4-11H2,1-3H3,(H,21,22)/t12-,13-,14-,15+,16+,19-,20+/m0/s1
[InChIKey]

ZIJOERJCUZAWQB-ALHYADCGSA-N
[SMILES]

N1[C@@]2([H])[C@@](C)([C@@]3([H])CC[C@@]4(C)[C@]([H])([C@]3([H])CC2)CC[C@@H]4C(OC)=O)CCC1=O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H360FD-H412
[Precautionary statements ]

P273-P501-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

Methyl 4-Aza-3-oxo-androstane-17β-carboxylate tested for their ability to inhibit Δ4-??3-??keto steroid 5α-??reductase in human and rat.
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