Produkty 846-46-8

CAS 846-46-8 występuje w naszej ofercie pod nazwami: Testosterone Impurity 9, 5alpha-Androstanedione (1mg/ml in Acetonitrile), 5Alpha-Androstanedione, >95% (HPLC), 5α–Androstanedione, 5-alpha-Androstane-3,17-dione. Oferty producentów: Chemat Brand, TRC, GLPBio, Biosynth. Dostępne opakowania: on request, 1x1ml, 500mg, 5g, 100mg, 25mg, 5mg, 2,5g.

Testosterone Impurity 9
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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5alpha-Androstanedione (1mg/ml in Acetonitrile)
TRC
  • opakowanie: 1x1ml
  • Warianty: 1
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5Alpha-Androstanedione, >95% (HPLC)
TRC
  • opakowanie: 500mg, 5g
  • Warianty: 2
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5α–Androstanedione
GLPBio
  • opakowanie: 100mg, 25mg, 5mg
  • Warianty: 3
od 508,11
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5-alpha-Androstane-3,17-dione
Biosynth
  • opakowanie: 2,5g, 1g, 5g, 25g
  • Warianty: 5
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(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione (CAS 846-46-8) to związek chemiczny o wzorze sumarycznym C19H28O2 i masie molowej 288.4 g/mol. Nazwa systematyczna IUPAC: (5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. InChIKey: RAJWOBJTTGJROA-WZNAKSSCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H28O2
Masa molowa288.4 g/mol
Nazwa IUPAC(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
InChIKeyRAJWOBJTTGJROA-WZNAKSSCSA-N
SMILESC[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Androstanedione, 5alpha-Androstane-3,17-dione, dihydroandrostenedione, 5.alpha.-Androstane-3,17-dione, 5alpha-Androsta-3,17-dione, 5.alpha.-Androsta-3,17-dione, DIHYDRO-ANDROSTENEDIONE, 5alpha-Androstan-3,17-dione, 5a-Androstanedione, 5-alpha-Androstane-3,17-dione
Powiązane formy tego związku
(8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C19H28O2
(5R,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C19H28O2
(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C19H28O2
Izomery (ten sam wzór sumaryczny)
(3S,5S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2
(4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoic acid C19H28O2
(3R,5R,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2
(3R,5S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2
(3R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2
(8R,9S,10R,13S,14S,17S)-13-ethyl-17-hydroxy-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one C19H28O2
(3S,5R,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2
(3bR,5aS,9aS,9bS)-1,1,9a-trimethyl-3,3b,4,5,5a,6,9,9b,10,11-decahydro-2H-indeno[4,5-h]isochromen-7-one C19H28O2
(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2