(R)–Methyl 4–((3R,5R,8R,9S,10S,12S,13R,14S,17R)–3,12–dihydroxy–10,13–dimethylhexadecahydro–1H–cyclopenta(a)phenanthren–17–yl)pentanoate

cas: 3245-38-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)–Methyl 4–((3R,5R,8R,9S,10S,12S,13R,14S,17R)–3,12–dihydroxy–10,13–dimethylhexadecahydro–1H–cyclopenta(a)phenanthren–17–yl)pentanoate (CAS 3245-38-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g, 250mg. Oferty producentów: GLPBio.

producentGLPBio
nr katalogowyGB51616-100
cas3245-38-3
opakowanie100mg
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Dostępne opakowania

producent opakowanie cena
GLPBio 100mg 625,12 Pln
GLPBio 1g 1294,43 Pln
GLPBio 250mg 854,47 Pln

właściwości

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

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 (CAS 3245-38-3) to związek chemiczny o wzorze sumarycznym C25H42O4 i masie molowej 406.6 g/mol. Nazwa systematyczna IUPAC: 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. InChIKey: ZHUOOEGSSFNTNP-JMKDMENQSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H42O4
Masa molowa406.6 g/mol
Nazwa IUPACmethyl (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
InChIKeyZHUOOEGSSFNTNP-JMKDMENQSA-N
SMILESC[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl desoxycholate, Methyl deoxycholate, Deoxycholic Acid Methyl Ester, Methyl 7-desoxycholate, Deoxycholic acid, methyl ester, Methyl 3alpha,12alpha-dihydroxy-5beta-cholan-24-oate, Methyl 3.alpha.,12.alpha.-dihydroxy-5.beta.-cholanoate, Methyl 3.alpha.,12.alpha.-dihydroxy-5.beta.-cholan-24-oate, 5.beta.-Cholan-24-oic acid, 3.alpha.,12.alpha.-dihydroxy-, methyl ester, Methyl 3,12-dihydroxycholan-24-oate, (3.alpha.,5.beta.,12.alpha.)-
Powiązane formy tego związku
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
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-[(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-[(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 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
trans-bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (1S,2S)-cyclopropane-1,2-dicarboxylate 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
trans-(1R,3R)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol C25H42O4
methyl 4-(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

Sprzedawane również jako

Cholic Acid Impurity 95 Chemat Brand CAS 3245-38-3
Methyl Desoxycholate TRC CAS 3245-38-3
Methyl desoxycholate GLPBio CAS 3245-38-3
Methyl desoxycholate, 98.0% MedChemExpress CAS 3245-38-3
(R)-Methyl 4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate, 95% Fluorochem CAS 3245-38-3
Methyl desoxycholate, 95% Ambeed CAS 3245-38-3
Methyl (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate, 95% BLDpharm CAS 3245-38-3