Produkty 105078-92-0

CAS 105078-92-0 występuje w naszej ofercie pod nazwami: 17Alpha-Hydroxy Pregnenolone-d3, >95% (HPLC), 17a-Hydroxypregnenolone-d3, 17alpha-Hydroxypregnenolone-21,21,21-d3, 97 atom % D, min 98% Chemical Purity, 17a–Hydroxypregnenolone–d3, 17a-Hydroxypregnenolone-d3, 98.85%. Oferty producentów: TRC, AmBeed, CDN, GLPBio, MedChemExpress. Dostępne opakowania: 1mg, 2,5mg, 5mg, 50mg, 0,05g, 0,01g, 10mg, 10 mg.

17Alpha-Hydroxy Pregnenolone-d3, >95% (HPLC)
TRC
  • opakowanie: 1mg, 2,5mg, 5mg
  • Warianty: 3
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17a-Hydroxypregnenolone-d3
AmBeed
  • opakowanie: 50mg
  • Warianty: 1
od 8617,63
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17alpha-Hydroxypregnenolone-21,21,21-d3, 97 atom % D, min 98% Chemical Purity
CDN
  • opakowanie: 0,05g, 0,01g
  • Warianty: 2
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17a–Hydroxypregnenolone–d3
GLPBio
  • opakowanie: 10mg, 5mg
  • Warianty: 2
od 2080,76
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17a-Hydroxypregnenolone-d3, 98.85%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 1 mg
  • Warianty: 3
od 1007,00
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Wzór strukturalny: {0} (CAS {1})

2,2,2-trideuterio-1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone (CAS 105078-92-0) to związek chemiczny o wzorze sumarycznym C21H32O3 i masie molowej 335.5 g/mol. Nazwa systematyczna IUPAC: 2,2,2-trideuterio-1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone. InChIKey: JERGUCIJOXJXHF-DBAXYKBZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H32O3
Masa molowa335.5 g/mol
Nazwa IUPAC2,2,2-trideuterio-1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
InChIKeyJERGUCIJOXJXHF-DBAXYKBZSA-N
SMILES[2H]C([2H])([2H])C(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 17a-Hydroxypregnenolone-d3, 17a-Hydroxy Pregnenolone-d3, 17alpha-Hydroxy pregnenolone-d3, 17alpha-Hydroxypregnenolone-d3, 17?-Hydroxy Pregnenolone-d3, orb2300158, 3beta,17-Dihydroxy(21,21,21-~2~H_3_)pregn-5-en-20-one, (3beta)-3,17-Dihydroxy(21,21,21-~2~H_3_)pregn-5-en-20-one
Powiązane formy tego związku
1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone C21H32O3
Izomery (ten sam wzór sumaryczny)
methyl (1R,4S,5R,9S,10R,13S)-13-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate C21H32O3
(4-propoxyphenyl) 4-pentylcyclohexane-1-carboxylate C21H32O3
(4-pentoxyphenyl) 4-propylcyclohexane-1-carboxylate C21H32O3
methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate C21H32O3
methyl 4-[3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]oxiran-2-yl]butanoate C21H32O3
(8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O3
(1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalene-2,5-diol C21H32O3
(3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C21H32O3
[(3S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C21H32O3
(7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C21H32O3
(8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O3