Produkty 349553-94-2

CAS 349553-94-2 występuje w naszej ofercie pod nazwami: 7alpha-Hydroxycholesterol-25,26,26,26,27,27,27-d7, 98 atom % D, min 97% Chemical Purity, 7α–hydroxy Cholesterol–d7, 7±-hydroxycholesterol (D7), 7α-Hydroxycholesterol-d7, 97.73%, 7 alpha-hydroxycholesterol-D7. Oferty producentów: CDN, GLPBio, Biosynth, MedChemExpress, Sigma-Aldrich. Dostępne opakowania: 0,005g, 1mg, 5mg, 10mg, 25mg, 50mg, 500 μg, 1 mg.

7alpha-Hydroxycholesterol-25,26,26,26,27,27,27-d7, 98 atom % D, min 97% Chemical Purity
CDN
  • opakowanie: 0,005g
  • Warianty: 1
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7α–hydroxy Cholesterol–d7
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 4622,27
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7±-hydroxycholesterol (D7)
Biosynth
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
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7α-Hydroxycholesterol-d7, 97.73%
MedChemExpress
  • opakowanie: 500 μg, 1 mg
  • Warianty: 2
od 2135,50
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7 alpha-hydroxycholesterol-D7
Sigma-Aldrich
  • opakowanie: 1MG
  • Warianty: 1
od 3660,00
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Wzór strukturalny: {0} (CAS {1})

(3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol (CAS 349553-94-2) to związek chemiczny o wzorze sumarycznym C27H46O2 i masie molowej 409.7 g/mol. Nazwa systematyczna IUPAC: (3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. InChIKey: OYXZMSRRJOYLLO-WCYTWDCFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H46O2
Masa molowa409.7 g/mol
Nazwa IUPAC(3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
InChIKeyOYXZMSRRJOYLLO-WCYTWDCFSA-N
SMILES[2H]C([2H])([2H])C([2H])(CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C=C4[C@@]3(CC[C@@H](C4)O)C)O)C)C([2H])([2H])[2H]

Dane obliczone przez PubChem (NCBI)

Synonimy: 7alpha-hydroxycholesterol-d7, 7|A-Hydroxycholesterol-d7, 7alpha-hydroxy-cholesterol(d7), orb3138448, cholest-5-en-3beta,7alpha-diol(d7)
Powiązane formy tego związku
(3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol C27H46O2
(3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol C27H46O2
(3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol C27H46O2
Izomery (ten sam wzór sumaryczny)
heptacosa-10,12-diynoic acid C27H46O2
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-5-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O2
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O2
(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O2
(2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C27H46O2
(3S,8R,9S,10R,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol C27H46O2
(2S,3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol C27H46O2
(1S,2R,5S,7R,9S,11S,12S,15R,16R)-2,16-dimethyl-15-[(2R)-6-methylheptan-2-yl]-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-5-ol C27H46O2
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-[dideuterio(hydroxy)methyl]heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O2