Finasteride Acid

CAS : 104239-97-6

Ref. 86-MM0415.05-0025

Informations sur le produit

• Nom: Finasteride Acid
• Synonymes: 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-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, Dutasteride Imp A (EP), 4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, (5alpha,17beta)-, (5alpha,17beta)-N-[(2,5-Bis(trifluoromethyl)-phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxylic acid, 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-, [4aR-(4aalpha,4bbeta,6aalpha,7alpha,9abeta,9balpha,11abeta)]-, 3-Oxo-4-aza-5alpha-androst-1-ene-17-carboxylic acid, 3-Oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylic acid, Dutasteride Acid Impurity, Dutasteride related, Dutasteride Impurity A, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxylic acid, (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-Carboxylic acid, (5alpha,17Beta)-3-OXO-4-Azaandrost-1-ene-17-Carboxylic acid, (5α,17β)-N-[(2,5-Bis(trifluoromethyl)-phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxylic acid, 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-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, 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-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-, 3-Oxo-4-aza-5a-androst-1-ene-17-Carboxylic acid, 3-Oxo-4-aza-5a-androst-1-ene-17b-carboxylicAcid, 3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid, 4-Aza-5alpha-Androsta-1-en-3-One-17Beta-Carboxylic acid, 4-Aza-5Α-Androstan-1-Ene-3-Oxo-17Β-Carboxylic Acid, 4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, (5α,17β)-
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 317.42
• Formule: C₁₉H₂₇NO₃
• Couleur/Forme: Neat
• InChI: InChI=1S/C19H27NO3/c1-18-9-7-13-11(12(18)4-5-14(18)17(22)23)3-6-15-19(13,2)10-8-16(21)20-15/h8,10-15H,3-7,9H2,1-2H3,(H,20,21)(H,22,23)/t11-,12-,13-,14+,15+,18-,19+/m0/s1
• Code InChI: InChIKey=FDESQZBVTKLIQN-MLGOENBGSA-N
• SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@H]4NC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)O