(4aR,4bS,6aS,7S,9aS,9bS,11aR)-Hexadecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxylic acid, 98%

cas: 103335-55-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-Hexadecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxylic acid, 98% (CAS 103335-55-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g, 10g, 25g. Oferty producentów: Chemat.

• 2D
• 3D

(1S,3aS,3bS,5aR,9aR,9bS,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-carboxylic acid (CAS 103335-55-3) to związek chemiczny o wzorze sumarycznym C19H29NO3 i masie molowej 319.4 g/mol. Nazwa systematyczna IUPAC: (1S,3aS,3bS,5aR,9aR,9bS,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-carboxylic acid. InChIKey: MJXIPHMGYJXKLJ-MLGOENBGSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H29NO3
Masa molowa	319.4 g/mol
Nazwa IUPAC	(1S,3aS,3bS,5aR,9aR,9bS,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-carboxylic acid
InChIKey	MJXIPHMGYJXKLJ-MLGOENBGSA-N
SMILES	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)O)CC[C@@H]4[C@@]3(CCC(=O)N4)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-Oxo-4-aza-5alpha-androstane-17beta-carboxylic acid, 3-Oxo-4-aza-5-alpha-androstane-17-beta-carboxylic acid, 4-Aza-5alpha-androstan-3-one-17beta-carboxylic acid, 3-Oxo-4-aza-5alpha-androstan-17beta-carboxylic Acid, MJXIPHMGYJXKLJ-MLGOENBGSA-N, 3-Oxo-4-aza-5a-androstan-17b-carboxylic Acid, 4-aza-5|A-androstan-3-one-17|A-carboxylic acid, Finasteride Dihydro Carboxylic Acid, Dutasteride impurity A(C4X-16451), 3-Oxo-4-aza-5|A-androstan-17|A-carboxylic Acid

Powiązane formy tego związku

(1S,3aS,3bS,5aS,9aR,9bS,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-carboxylic acid C₁₉H₂₉NO₃

Izomery (ten sam wzór sumaryczny)

9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₁₉H₂₉NO₃

(2R,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₁₉H₂₉NO₃

(2S,3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₁₉H₂₉NO₃

(2S,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₁₉H₂₉NO₃

(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₁₉H₂₉NO₃

(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldec-6-enamide C₁₉H₂₉NO₃

(2R,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₁₉H₂₉NO₃

(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₁₉H₂₉NO₃

(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldec-7-enamide C₁₉H₂₉NO₃

(2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₁₉H₂₉NO₃

(2S,3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₁₉H₂₉NO₃