Produkty 21002-80-2

CAS 21002-80-2 występuje w naszej ofercie pod nazwami: Testosterone-2,2,4,6,6-d5 (1.0mg/ml in Acetonitrile), Testosterone-2,2,4,6,6-d5, Testosterone-2,2,4,6,6-d5, 98 atom % D, min 98% Chemical Purity, Testosterone-d5. Oferty producentów: TRC, CDN, TargetMol, Biosynth. Dostępne opakowania: 1x1ml, 10mg, 1mg, 0,05g, 0,01g, 5mg, 25mg, 50mg.

Testosterone-2,2,4,6,6-d5 (1.0mg/ml in Acetonitrile)
TRC
  • opakowanie: 1x1ml
  • Warianty: 1
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Testosterone-2,2,4,6,6-d5
TRC, Biosynth
  • opakowanie: 10mg, 1mg, 50mg
  • Warianty: 5
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Testosterone-2,2,4,6,6-d5, 98 atom % D, min 98% Chemical Purity
CDN
  • opakowanie: 0,05g, 0,01g
  • Warianty: 2
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Testosterone-d5
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 2351,59
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Wzór strukturalny: {0} (CAS {1})

(8R,9S,10R,13S,14S,17S)-2,2,4,6,6-pentadeuterio-17-hydroxy-10,13-dimethyl-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one (CAS 21002-80-2) to związek chemiczny o wzorze sumarycznym C19H28O2 i masie molowej 293.5 g/mol. Nazwa systematyczna IUPAC: (8R,9S,10R,13S,14S,17S)-2,2,4,6,6-pentadeuterio-17-hydroxy-10,13-dimethyl-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. InChIKey: MUMGGOZAMZWBJJ-OKBZSKMBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H28O2
Masa molowa293.5 g/mol
Nazwa IUPAC(8R,9S,10R,13S,14S,17S)-2,2,4,6,6-pentadeuterio-17-hydroxy-10,13-dimethyl-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
InChIKeyMUMGGOZAMZWBJJ-OKBZSKMBSA-N
SMILES[2H]C1=C2[C@](CC(C1=O)([2H])[2H])([C@H]3CC[C@]4([C@H]([C@@H]3CC2([2H])[2H])CC[C@@H]4O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Testosterone-2,2,4,6,6-d5 (1.0mg/ml in Acetonitrile), Testosterone-d5, Testosterone D5, orb2280720, Testosterone-d5 Solution in Acetonitrile, 10ug/mL, Testosterone-d5 Solution in Dichloromethane, 10ug/mL, Testosterone-2,2,4,6,6-d5 (1 mg/ml in Acetonitrile), Androst-4-en-3-one-2,2,4,6,6-d5, 17-hydroxy-, (17?)-
Powiązane formy tego związku
(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C19H28O2
(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C19H28O2
(8R,9S,10R,13S,14S,17S)-16,16,17-trideuterio-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one C19H28O2
(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C19H28O2
Izomery (ten sam wzór sumaryczny)
(3S,5S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2
(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C19H28O2
(4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoic acid C19H28O2
(3R,5R,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2
(3R,5S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2
(3R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2
(8R,9S,10R,13S,14S,17S)-13-ethyl-17-hydroxy-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one C19H28O2
(3S,5R,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C19H28O2