Methyl Chenodeoxycholate, >95.0%(GC)

cas: 3057-04-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Methyl Chenodeoxycholate, >95.0%(GC) (CAS 3057-04-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 200mg, 1g. Oferty producentów: TCI.

producentTCI
nr katalogowyM3485-200MG
cas3057-04-3
opakowanie200mg
dostępność 2 tygodnie|2 weeks
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
TCI 200mg 364,21 Pln
TCI 1g 1249,31 Pln

właściwości

czas dostawy2 tygodnie
kategoriachemicals
czystość>95.0%(GC)
Wzór strukturalny: {0} (CAS {1})

Methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate (CAS 3057-04-3) to związek chemiczny o wzorze sumarycznym C25H42O4 i masie molowej 406.6 g/mol. Nazwa systematyczna IUPAC: methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. InChIKey: GRQROVWZGGDYSW-IFJDUOSNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H42O4
Masa molowa406.6 g/mol
Nazwa IUPACmethyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
InChIKeyGRQROVWZGGDYSW-IFJDUOSNSA-N
SMILESC[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl chenodeoxycholate, Cholan-24-oic acid, 3,7-dihydroxy-, methyl ester, (3alpha,5beta,7alpha)-, Chenodeoxycholic acid methyl ester, Methyl chenodoxycholate, Methyl 3.alpha.,7.alpha.-dihydroxy-5.beta.-cholan-24-oate, Cholan-24-oic acid, 3,7-dihydroxy-, methyl ester, (3.alpha.,5.beta.,7.alpha.)-, Chenodeoxycholic acid methyl, Methyl chenodesoxycholate, Methyl 3|A,7|A-Dihydroxy-5|A-cholan-24-oate, 3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic acid Methyl ester
Powiązane formy tego związku
methyl (4R)-4-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H42O4
methyl (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H42O4
methyl (4R)-4-[(3S,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H42O4
methyl (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-2,2,3,4,4-pentadeuterio-3,7-dihydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate C25H42O4
Izomery (ten sam wzór sumaryczny)
methyl (4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H42O4
methyl (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H42O4
methyl (4R)-4-[(3R,5R,8R,9S,10S,12R,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C25H42O4
methyl (4R)-4-[(3R,5R,10S,12S,13R,14S,17R)-2,2,3,4,4-pentadeuterio-3,12-dihydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate C25H42O4
trans-bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (1S,2S)-cyclopropane-1,2-dicarboxylate C25H42O4

Sprzedawane również jako

Chenodeoxycholic Acid Methyl Ester TRC CAS 3057-04-3
(R)-Methyl 4-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate, 97%, 97% Chemat CAS 3057-04-3