Produkty 566-88-1

CAS 566-88-1 występuje w naszej ofercie pod nazwami: 5-Alpha-Cholestan-3-one, >95% (HPLC), 5-a-Cholestan-3-one, >95% (HPLC), 5α-Cholestan-3-one, 5α–Cholestan–3–one, 5alpha-Cholestan-3-one, 97% . Oferty producentów: TRC, TargetMol, GLPBio, Thermo Scientific (Alfa Aesar), Biosynth. Dostępne opakowania: 100mg, 1g, 500mg, 250mg, 5g, 2g, 25G, 10mM/1mL.

5-Alpha-Cholestan-3-one, >95% (HPLC)
TRC
  • opakowanie: 100mg, 500mg
  • Warianty: 2
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5-a-Cholestan-3-one, >95% (HPLC)
TRC
  • opakowanie: 1g
  • Warianty: 1
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5α-Cholestan-3-one
TargetMol
  • opakowanie: 100mg
  • Warianty: 1
od 386,15
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5α–Cholestan–3–one
GLPBio
  • opakowanie: 250mg, 500mg
  • Warianty: 2
od 629,80
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5alpha-Cholestan-3-one, 97%
Thermo Scientific (Alfa Aesar)
  • opakowanie: 1g, 5g
  • Warianty: 2
od 305,58
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5-a-Cholestan-3-one
Biosynth
  • opakowanie: 2g, 1g, 5g
  • Warianty: 3
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5A-CHOLESTAN-3-ONE CRYSTALLINE
Sigma-Aldrich
  • opakowanie: 1G, 25G
  • Warianty: 2
od 541,00
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5α-Cholestan-3-one, 99.33%
MedChemExpress
  • opakowanie: 10mM/1mL, 250 mg, 100 mg
  • Warianty: 3
od 310,40
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5α-Cholestan-3-one (Standard)
MedChemExpress
  • opakowanie: 25 mg, 100 mg, 10 mg, 50 mg
  • Warianty: 4
od 263,96
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(5α)-Cholestan-3-one, 97%(GC-MS),RG, 97%(GC-MS),RG
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 155,60
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(5S,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)tetradecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 227,02
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Wzór strukturalny: {0} (CAS {1})

(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one (CAS 566-88-1) to związek chemiczny o wzorze sumarycznym C27H46O i masie molowej 386.7 g/mol. Nazwa systematyczna IUPAC: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one. InChIKey: PESKGJQREUXSRR-UXIWKSIVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H46O
Masa molowa386.7 g/mol
Nazwa IUPAC(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
InChIKeyPESKGJQREUXSRR-UXIWKSIVSA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 5alpha-Cholestan-3-one, 5alpha-Cholestanone, 5A-Cholestan-3-one, 5|A-Cholestan-3-one, 5alpha-Cholestane-3-one, (5alpha)-Cholestan-3-one, Cholestan-3-one, 5-a-Cholestan-3-one, 3-Keto-5alpha-cholestane, 5-alpha-Cholestan-3-one
Powiązane formy tego związku
(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C27H46O
Izomery (ten sam wzór sumaryczny)
(3S,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]phenanthren-3-ol C27H46O
(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(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]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,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]phenanthren-3-ol C27H46O
(3S,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]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-(113C)methyl(4,5,6,7-13C4)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-2,2,3,4,4,6-hexadeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol C27H46O
(3S,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]phenanthren-3-ol C27H46O