Produkty 521-17-5

CAS 521-17-5 występuje w naszej ofercie pod nazwami: 5–Androstenediol, 5-Androstenediol, 3Beta,17Beta-Androst-5-enediol, >95% (HPLC), 3Beta,17Beta-Androst-5-enediol (1.0mg/ml in Acetonitrile), Androstenediol. Oferty producentów: GLPBio, Biosynth, TRC, Dr. Ehrenstorfer. Dostępne opakowania: 1mg, 5mg, 2,5g, 1g, 5g, 25g, 10g, 250mg.

5–Androstenediol
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 625,12
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5-Androstenediol
Biosynth
  • opakowanie: 2,5g, 1g, 5g, 25g
  • Warianty: 5
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3Beta,17Beta-Androst-5-enediol, >95% (HPLC)
TRC
  • opakowanie: 10g, 2,5g, 250mg
  • Warianty: 3
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3Beta,17Beta-Androst-5-enediol (1.0mg/ml in Acetonitrile)
TRC
  • opakowanie: 10x1ml
  • Warianty: 1
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Androstenediol
Dr. Ehrenstorfer
  • opakowanie: 50mg
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (CAS 521-17-5) 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-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. InChIKey: QADHLRWLCPCEKT-LOVVWNRFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H30O2
Masa molowa290.4 g/mol
Nazwa IUPAC(3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
InChIKeyQADHLRWLCPCEKT-LOVVWNRFSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC=C4[C@@]3(CC[C@@H](C4)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Androstenediol, Hermaphrodiol, 5-Androstenediol, Androst-5-ene-3beta,17beta-diol, Neumune, 3beta,17beta-Dihydroxyandrost-5-ene, 5-andendiol, (3beta,17beta)-androst-5-ene-3,17-diol, 3beta,17beta-Dihydroxy-5-androstene, Androst-5-ene-3,17-diol, (3beta,17beta)-
Powiązane formy tego związku
(3R,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C19H30O2
(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C19H30O2
(3S,8R,9S,10R,13S,14S,17S)-16,16,17-trideuterio-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C19H30O2
(3R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-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
(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 C19H30O2