Produkty 1156-92-9

CAS 1156-92-9 występuje w naszej ofercie pod nazwami: Testosterone EP Impurity D, Delta4-Androstene-3Beta,17Beta-diol, >95% (HPLC), Androst-4-ene-3beta,17beta-diol (Delta4-Androstenediol), Androst-4-ene-3beta,17beta-diol (Δ4-Androstenediol), 4–Androstenediol. Oferty producentów: Chemat Brand, TRC, Mikromol, GLPBio. Dostępne opakowania: on request, 10mg, 25mg, 5mg, 100mg, 1mg.

Testosterone EP Impurity D
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Delta4-Androstene-3Beta,17Beta-diol, >95% (HPLC)
TRC
  • opakowanie: 10mg, 25mg, 5mg
  • Warianty: 3
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Androst-4-ene-3beta,17beta-diol (Delta4-Androstenediol)
Mikromol
  • opakowanie: 25mg
  • Warianty: 1
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Androst-4-ene-3beta,17beta-diol (Δ4-Androstenediol)
Mikromol
  • opakowanie: 100mg
  • Warianty: 1
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4–Androstenediol
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 948,08
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Wzór strukturalny: {0} (CAS {1})

(3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (CAS 1156-92-9) to związek chemiczny o wzorze sumarycznym C19H30O2 i masie molowej 290.4 g/mol. Nazwa systematyczna IUPAC: (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. InChIKey: BTTWKVFKBPAFDK-LOVVWNRFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H30O2
Masa molowa290.4 g/mol
Nazwa IUPAC(3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
InChIKeyBTTWKVFKBPAFDK-LOVVWNRFSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C[C@H](CC[C@]34C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Androstenediol, Androst-4-ene-3beta,17beta-diol, Androst-4-ene-3.beta.,17.beta.-diol, 3beta,17beta-Dihydroxy-4-androstene, delta4-Androstene-3beta,17beta-diol, 4-Androstene-3b,17b-diol, androst-4-en-3b,17b-diol, D4-Androstene-3b,17b-diol, Androst-4-ene-3b,17b-diol, 3b,17b-Dihydroxy-4-androstene
Powiązane formy tego związku
(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C19H30O2
(3R,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C19H30O2
(3R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C19H30O2
Izomery (ten sam wzór sumaryczny)
nonadeca-2,4-diynoic acid C19H30O2
dodecyl benzoate C19H30O2
4-dodecoxybenzaldehyde C19H30O2
4-dodecylbenzoic acid C19H30O2
2,4,6-tritert-butylbenzoic acid C19H30O2
methyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate C19H30O2
(3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one C19H30O2
(5S,8R,9S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C19H30O2
(3R,5R,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one C19H30O2