4α–Methylcholesterol

cas: 15073-00-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4α–Methylcholesterol (CAS 15073-00-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 5mg. Oferty producentów: GLPBio.

producentGLPBio
nr katalogowyGC62090-10
cas15073-00-4
opakowanie10mg
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Dostępne opakowania

producent opakowanie cena
GLPBio 10mg 6733,18 Pln
GLPBio 25mg 11366,87 Pln
GLPBio 5mg 4205,71 Pln

właściwości

czystośćNo data
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

(3S,4S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-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 (CAS 15073-00-4) to związek chemiczny o wzorze sumarycznym C28H48O i masie molowej 400.7 g/mol. Nazwa systematyczna IUPAC: (3S,4S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-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. InChIKey: PZELUKPNJYWGOY-WKKZOLDUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H48O
Masa molowa400.7 g/mol
Nazwa IUPAC(3S,4S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-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
InChIKeyPZELUKPNJYWGOY-WKKZOLDUSA-N
SMILESC[C@@H]1[C@H](CC[C@]2(C1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4[C@H](C)CCCC(C)C)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4|A-Methylcholesterol, 4alpha-Methylcholesterol, 4?-Methyl-cholest-5-en-3?-ol, 4alpha-Methylcholest-5-en-3beta-ol, 4alpha-methyl-cholest-5-en-3beta-ol, 4a-methylcholesterol, 4??-Methylcholesterol, Cholesterol Impurity 15, Cholest-5-en-3-ol, 4-methyl-, (3b,4a)-, orb1691638
Powiązane formy tego związku
(3S,4R,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-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 C28H48O
Izomery (ten sam wzór sumaryczny)
(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C28H48O
(3S,4S,5S,9R,10S,13R,14R,17R)-4,10,13-trimethyl-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 C28H48O
(3S,5S,9R,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C28H48O
(3R,4S,5S,9R,10S,13R,14R,17R)-4,10,13-trimethyl-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 C28H48O
(5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C28H48O
(3S,4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C28H48O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-5-methyl-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C28H48O
(3S,8S,9S,10R,13R,14S,17R)-17-[(2S,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C28H48O
(1S,2R,5R,7R,8R,10S,11S,14R,15R)-8-methoxy-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]pentacyclo[8.7.0.02,7.05,7.011,15]heptadecane C28H48O
(3S,5S,9R,10S,13R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C28H48O

Sprzedawane również jako

Cholesterol Impurity 29 Chemat Brand CAS 15073-00-4
4a-Methyl-cholesterol, >95% (HPLC) TRC CAS 15073-00-4
4α-Methyl-cholest-5-en-3β-ol Biosynth CAS 15073-00-4
4α-Methylcholest-5-en-3β-ol Chemat CAS 15073-00-4
4α-Methylcholesterol, 99.90% MedChemExpress CAS 15073-00-4