Produkty 80-99-9

CAS 80-99-9 występuje w naszej ofercie pod nazwami: Cholesterol Impurity 16 (Lathosterol), Lathosterol, >95% (HPLC), Lathosterol/ 99.58% (existing batch purity), Lathosterol, 5A-CHOLEST-7-EN-3B-OL. Oferty producentów: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Dostępne opakowania: on request, 100mg, 10mg, 25mg, 2mg, 5mg, 50mg, 500mg.

Cholesterol Impurity 16 (Lathosterol)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Lathosterol, >95% (HPLC)
TRC
  • opakowanie: 100mg, 10mg, 25mg
  • Warianty: 3
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Lathosterol/ 99.58% (existing batch purity)
TargetMol
  • opakowanie: 2mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 439,25
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Lathosterol
GLPBio, Biosynth, Sigma-Aldrich
  • opakowanie: 10mg, 100mg, 25mg, 50mg
  • Warianty: 11
od 620,44
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5A-CHOLEST-7-EN-3B-OL
Sigma-Aldrich
  • opakowanie: 100MG, 25MG
  • Warianty: 2
od 919,00
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Lathosterol , 98%, 98%
Chemat
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 4
od 443,60
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Lathosterol (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Lathosterol, 99.38%
MedChemExpress
  • opakowanie: 100 mg, 50 mg, 10mM/1mL, 25 mg
  • Warianty: 6
od 287,18
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(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 (CAS 80-99-9) to związek chemiczny o wzorze sumarycznym C27H46O i masie molowej 386.7 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: IZVFFXVYBHFIHY-SKCNUYALSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H46O
Masa molowa386.7 g/mol
Nazwa IUPAC(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
InChIKeyIZVFFXVYBHFIHY-SKCNUYALSA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Lathosterol, 5alpha-Cholest-7-en-3beta-ol, gamma-Cholesterol, 5 alpha-cholest-7-en-3 beta-ol, Cholest-7-en-3beta-ol, Cholest-7-en-3-ol, (3b,5a)-, 7-Cholesten-3-beta-ol, Cholesterol EP Impurity A, 5|A-Cholest-7-en-3|A-ol, 5-alpha-Cholest-7-en-3-beta-ol
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
(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
(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
(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 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