Methyl 3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate

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Names

[ CAS No. ]:
103335-41-7

[ Name ]:
Methyl 3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate

[Synonym ]:
Methyl 4-aza-5alpha-Androsta-1-en-3-one-17beta-Carboxylate
1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-
Methyl 3-oxo-4-aza-5a-androst-1-ene-17beta-carboxylate
Methyl 4-aza-5a-Androsta-1-en-3-one-17b-Carboxylate
3-Oxo-4-aza-5Alpha-Alphandrost-1-ene-17Beta-carboxylic Acid Methyl Ester
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate
Methyl (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate
Methyl 3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate
Dutasteride Impurity 3

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
478.6±45.0 °C at 760 mmHg

[ Melting Point ]:
280-282ºC (dec.)

[ Molecular Formula ]:
C20H29NO3

[ Molecular Weight ]:
331.449

[ Flash Point ]:
243.3±28.7 °C

[ Exact Mass ]:
331.214752

[ PSA ]:
55.40000

[ LogP ]:
3.24

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.525

Synthetic Route

Precursor & DownStream

Precursor

  • 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

DownStream

  • Finasteride
  • 4-Aza-5a-androstan-1-ene-3-one-17b-carboxylic acid

Related Compounds

  • 8-Methyl-2-(4-(trimethylsilyl)but-3-ynyl)-imidazo[1,2-a]pyridine
  • 1-(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)ethan-1-one
  • 2-(5-(pyridin-2-yl)pent-4-ynyl)-2H-benzo[d][1,2,3]triazole
  • 1-[5-(1-Methylethoxy)pyridin-2-yl]ethanol
  • [5-[(4-methoxyphenyl)methoxy]-4-oxo-1H-pyridin-2-yl]methyl acetate
  • 4-Fluoro-2-(propan-2-yloxy)phenol
  • 2-Fluoro-6-(propan-2-yloxy)phenol
  • 2-(Isoquinolin-1-yl)propan-1-amine
  • Doxercalciferol-D3
  • 3-[(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-hydroxy-4-methylidenecyclohexyl]oxypropanenitrile
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