Produkty 521-11-9

CAS 521-11-9 występuje w naszej ofercie pod nazwami: Mestanolone (1.0mg/ml in Acetonitrile), Mestanolone, >95% (HPLC), Mestanolone, Mestanolone 100 µg/mL in Methanol, 17alpha-Methylandrostan-17beta-ol-3-one, >98.0%(GC). Oferty producentów: TRC, LoGiCal, Dr. Ehrenstorfer, GLPBio, TCI. Dostępne opakowania: 10x1ml, 1g, 10mg, 50mg, 1ml, 200mg, 5g, 1x50mg.

Mestanolone (1.0mg/ml in Acetonitrile)
TRC
  • opakowanie: 10x1ml
  • Warianty: 1
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Mestanolone, >95% (HPLC)
TRC
  • opakowanie: 1g
  • Warianty: 1
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Mestanolone
LoGiCal, Dr. Ehrenstorfer, GLPBio
  • opakowanie: 10mg, 50mg, 1g, 200mg
  • Warianty: 6
od 540,87
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Mestanolone 100 µg/mL in Methanol
Dr. Ehrenstorfer
  • opakowanie: 1ml
  • Warianty: 1
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17alpha-Methylandrostan-17beta-ol-3-one, >98.0%(GC)
TCI
  • opakowanie: 1g, 5g
  • Warianty: 2
od 324,87
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Wzór strukturalny: {0} (CAS {1})

(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one (CAS 521-11-9) to związek chemiczny o wzorze sumarycznym C20H32O2 i masie molowej 304.5 g/mol. Nazwa systematyczna IUPAC: (5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one. InChIKey: WYZDXEKUWRCKOB-YDSAWKJFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H32O2
Masa molowa304.5 g/mol
Nazwa IUPAC(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
InChIKeyWYZDXEKUWRCKOB-YDSAWKJFSA-N
SMILESC[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: mestanolone, Assimil, Methybol, Tantarone, Mesanolon, Mestanolona, Mestanolonum, 17alpha-methylandrostan-3-on-17beta-ol, 17beta-Hydroxy-17alpha-methyl-3-androstanone, 17beta-Hydroxy-17-methyl-androstan-3-one
Powiązane formy tego związku
(5R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one C20H32O2
(5S,8R,9S,10S,13S,14S,17S)-16,16-dideuterio-17-hydroxy-10,13-dimethyl-17-(trideuteriomethyl)-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one C20H32O2
Izomery (ten sam wzór sumaryczny)
tridecyl benzoate C20H32O2
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid C20H32O2
(5E,11E,14E,17E)-icosa-5,11,14,17-tetraenoic acid C20H32O2
ethyl (8Z,11Z,14Z)-octadeca-8,11,14,17-tetraenoate C20H32O2
(5Z,8Z,11Z,14Z)-5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoic acid C20H32O2
(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoic acid C20H32O2
(5Z,8Z,11Z,14Z)-16,16,17,17,18,18,19,19,20,20,20-undecadeuterioicosa-5,8,11,14-tetraenoic acid C20H32O2
ethyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate C20H32O2
(1S,4aR,4bS,7S)-7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid C20H32O2
(5S,8R,9R,10S,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-one C20H32O2