Produkty 387-79-1

CAS 387-79-1 występuje w naszej ofercie pod nazwami: 17-Hydroxy Pregnenolone, 17-Hydroxy Pregnenolone, >95% (HPLC), 17a-Hydroxypregnenolone/ 99.38% (existing batch purity), 17α–hydroxy Pregnenolone, 17alpha-Hydroxypregnenolone. Oferty producentów: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Dostępne opakowania: on request, 100mg, 1g, 2,5g, 25mg, 250mg, 500mg, 50mg.

17-Hydroxy Pregnenolone
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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17-Hydroxy Pregnenolone, >95% (HPLC)
TRC
  • opakowanie: 100mg, 1g, 2,5g
  • Warianty: 3
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17a-Hydroxypregnenolone/ 99.38% (existing batch purity)
TargetMol
  • opakowanie: 25mg
  • Warianty: 1
od 465,53
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17α–hydroxy Pregnenolone
GLPBio
  • opakowanie: 100mg, 1g, 250mg, 500mg
  • Warianty: 4
od 695,33
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17alpha-Hydroxypregnenolone
Biosynth
  • opakowanie: 50mg, 100mg, 250mg, 1000mg
  • Warianty: 5
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17ALPHA-HYDROXYPREGNENOLONE-20,21-13C2,
Sigma-Aldrich
  • opakowanie: 1MG
  • Warianty: 1
od 3530,00
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17α-Hydroxypregnenolone, 98%, 98%
Chemat
  • opakowanie: 10mg, 25mg, 100mg, 250mg
  • Warianty: 4
od 184,40
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17a-Hydroxypregnenolone, 99.61%
MedChemExpress
  • opakowanie: 50 mg, 10mM/1mL, 100 mg
  • Warianty: 3
od 268,61
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17a-Hydroxypregnenolone (Standard)
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 50 mg, 25 mg
  • Warianty: 5
od 287,18
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Wzór strukturalny: {0} (CAS {1})

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 387-79-1) to związek chemiczny o wzorze sumarycznym C21H32O3 i masie molowej 332.5 g/mol. Nazwa systematyczna IUPAC: 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-TVWVXWENSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H32O3
Masa molowa332.5 g/mol
Nazwa IUPAC1-[(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-TVWVXWENSA-N
SMILESCC(=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: 17alpha-Hydroxypregnenolone, 17-Hydroxypregnenolone, 17-alpha-Hydroxypregnenolone, 17-OH-pregnenolone, 17-Hydroxy-delta5-pregnenolone, 5-Pregnen-3beta,17alpha-diol-20-one, 17alpha Hydroxypregnenolone, 3-beta,17-Dihydroxypregn-5-en-20-one, Pregn-5-en-20-one, 3-beta,17-dihydroxy-, 3beta,17alpha-dihydroxypregn-5-en-20-one
Powiązane formy tego związku
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 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