Produkty 3381-88-2

CAS 3381-88-2 występuje w naszej ofercie pod nazwami: Methasterone (1.0mg/ml in Acetonitrile), Methasterone, >95% (HPLC), Methasterone. Oferty producentów: TRC, LoGiCal. Dostępne opakowania: 5x1ml, 10mg.

Methasterone (1.0mg/ml in Acetonitrile)
TRC
  • opakowanie: 5x1ml
  • Warianty: 1
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Methasterone, >95% (HPLC)
TRC
  • opakowanie: 10mg
  • Warianty: 1
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Methasterone
LoGiCal
  • opakowanie: 10mg
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(2R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one (CAS 3381-88-2) to związek chemiczny o wzorze sumarycznym C21H34O2 i masie molowej 318.5 g/mol. Nazwa systematyczna IUPAC: (2R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one. InChIKey: QCWCXSMWLJFBNM-FOVYBZIDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H34O2
Masa molowa318.5 g/mol
Nazwa IUPAC(2R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
InChIKeyQCWCXSMWLJFBNM-FOVYBZIDSA-N
SMILESC[C@@H]1C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C)CC1=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Methasterone, Superdrol, Methasteron, Methyldrostanolone, 17-Methyldrostanolone, METHASTERONE [WHO-DD], 2alpha,17alpha-Dimethyldihydrotestosterone, 17beta-Hydroxy-2alpha,17-dimethyl-5alpha-androstan-3-one, Methasterone (1.0mg/ml in Acetonitrile), 2,17-Dimethyldihydrotestosterone
Powiązane formy tego związku
(2R,5S,10S,13S,14S,17S)-17-hydroxy-2,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one C21H34O2
Izomery (ten sam wzór sumaryczny)
benzyl tetradecanoate C21H34O2
tetradecyl benzoate C21H34O2
15-phenylpentadecanoic acid C21H34O2
1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H34O2
1-[(3S,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H34O2
(6E,9E,12E,15E)-henicosa-6,9,12,15-tetraenoic acid C21H34O2
methyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate C21H34O2
1-[(3R,5S,8R,9S,10S,13S,14S,17S)-1,2,2,3-tetradeuterio-3-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H34O2
(3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H34O2
1-[(3R,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H34O2
3-[(Z)-pentadec-8-enyl]benzene-1,2-diol C21H34O2