Produkty 869287-60-5

CAS 869287-60-5 występuje w naszej ofercie pod nazwami: Methandrostenolone-d3 (1.0mg/ml in Acetonitrile), Methandrostenolone-d3, >95% (HPLC), D3-Methandienone, D3-Methandienone, Concentration: 100 µg/ml Solvent: Acetonitrile. Oferty producentów: TRC, HPC Standards. Dostępne opakowania: 1x1ml, 2,5mg, 25mg, 1x5mg.

Methandrostenolone-d3 (1.0mg/ml in Acetonitrile)
TRC
  • opakowanie: 1x1ml
  • Warianty: 1
Zobacz produkt
Methandrostenolone-d3, >95% (HPLC)
TRC
  • opakowanie: 2,5mg, 25mg
  • Warianty: 2
Zobacz produkt
D3-Methandienone
HPC Standards
  • opakowanie: 1x5mg
  • Warianty: 1
Zobacz produkt
D3-Methandienone, Concentration: 100 µg/ml Solvent: Acetonitrile
HPC Standards
  • opakowanie: 1x1ml
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-(trideuteriomethyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one (CAS 869287-60-5) to związek chemiczny o wzorze sumarycznym C20H28O2 i masie molowej 303.5 g/mol. Nazwa systematyczna IUPAC: (8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-(trideuteriomethyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. InChIKey: XWALNWXLMVGSFR-CTNASMFJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H28O2
Masa molowa303.5 g/mol
Nazwa IUPAC(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-(trideuteriomethyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
InChIKeyXWALNWXLMVGSFR-CTNASMFJSA-N
SMILES[2H]C([2H])([2H])[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 17-Epimethandienone-d3, Methandrostenolone-d3 Solution in Acetonitrile, 100ug/mL, (17alpha)-17-Hydroxy-17-(~2~H_3_)methylandrosta-1,4-dien-3-one, 17alpha-Hydroxy-17beta-(~2~H_3_)methylandrosta-1,4-dien-3-one
Powiązane formy tego związku
(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C20H28O2
(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C20H28O2
Izomery (ten sam wzór sumaryczny)
(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid C20H28O2
(2E,4Z,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid C20H28O2
1,4-bis(2,2-dimethylpropoxy)naphthalene C20H28O2
3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-2,4,4-trimethylcyclohex-2-en-1-one C20H28O2
(8R,9S,13S,14S)-13-ethyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one C20H28O2
(8R,9S,13S,14S,17S)-3-methoxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol C20H28O2
(8S,9S,10R,14S)-13-ethyl-17-hydroxy-11-methylidene-1,2,6,7,8,9,10,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C20H28O2
(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid C20H28O2
(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid C20H28O2
(8R,9S,10R,13S,14S,17S)-17-ethynyl-13-methyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C20H28O2