Produkty 58-19-5

CAS 58-19-5 występuje w naszej ofercie pod nazwami: Drostanolone, >95% (HPLC), Drostanolone, Drostanolone (1.0 mg/mL in Acetonitrile). Oferty producentów: TRC, Lipomed, Biosynth. Dostępne opakowania: 100mg, 1mg, 5mg, 50mg, 10mg, 5x1ml, 2mg, 25mg.

Drostanolone, >95% (HPLC)
TRC
  • opakowanie: 100mg, 1mg, 5mg
  • Warianty: 3
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Drostanolone
Lipomed, Biosynth
  • opakowanie: 50mg, 100mg, 10mg, 2mg
  • Warianty: 8
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Drostanolone (1.0 mg/mL in Acetonitrile)
TRC
  • opakowanie: 5x1ml
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(2R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one (CAS 58-19-5) to związek chemiczny o wzorze sumarycznym C20H32O2 i masie molowej 304.5 g/mol. Nazwa systematyczna IUPAC: (2R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one. InChIKey: IKXILDNPCZPPRV-RFMGOVQKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H32O2
Masa molowa304.5 g/mol
Nazwa IUPAC(2R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
InChIKeyIKXILDNPCZPPRV-RFMGOVQKSA-N
SMILESC[C@@H]1C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)CC1=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Drostanolone, dromostanolone, Metholone, Medrotestron, Medrosteron, Drostanolona, Drostanolonum, 2alpha-Methyldihydrotestosterone, Dihydro-2alpha-methyltestosterone, 17beta-Hydroxy-2alpha-methyl-5alpha-androstan-3-one
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
(5R,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
(3S,5S,8R,9S,10S)-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol C20H32O2