3-Oxo-4-aza-5alpha-androstan-17beta-carboxylic Acid, >98.0%(HPLC)(T)

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

3-Oxo-4-aza-5alpha-androstan-17beta-carboxylic Acid, >98.0%(HPLC)(T) (CAS 103335-55-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g. Oferty producentów: TCI.

producentTCI
nr katalogowyO0514-1G
cas103335-55-3
opakowanie1g
dostępność 2 tygodnie|2 weeks
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
TCI 1g 310,12 Pln
TCI 5g 959,19 Pln

właściwości

czas dostawy2 tygodnie
kategoriachemicals
czystość>98.0%(HPLC)(T)
Wzór strukturalny: {0} (CAS {1})

(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 sumarycznyC19H29NO3
Masa molowa319.4 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
InChIKeyMJXIPHMGYJXKLJ-MLGOENBGSA-N
SMILESC[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

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