β–Muricholic Acid

cas: 2393-59-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

β–Muricholic Acid (CAS 2393-59-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 10mg, 5mg, 10mM (in 1ml dmso). Oferty producentów: GLPBio.

producentGLPBio
nr katalogowyGC40719-1
cas2393-59-1
opakowanie1mg
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Dostępne opakowania

producent opakowanie cena
GLPBio 1mg 835,75 Pln
GLPBio 10mg 2057,36 Pln
GLPBio 5mg 1383,36 Pln
GLPBio 10mM (in 1ml dmso) 1285,07 Pln

właściwości

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

(4R)-4-[(3R,5R,6S,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid (CAS 2393-59-1) to związek chemiczny o wzorze sumarycznym C24H40O5 i masie molowej 408.6 g/mol. Nazwa systematyczna IUPAC: (4R)-4-[(3R,5R,6S,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. InChIKey: DKPMWHFRUGMUKF-CRKPLTDNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H40O5
Masa molowa408.6 g/mol
Nazwa IUPAC(4R)-4-[(3R,5R,6S,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChIKeyDKPMWHFRUGMUKF-CRKPLTDNSA-N
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H]([C@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: beta-muricholic acid, beta-MCA, 3alpha,6beta,7beta-Trihydroxy-5beta-cholan-24-oic Acid, b-Muricholic acid, 5beta-Cholanic acid-3alpha,6beta,7beta-triol, (3a,5b,6b,7b)-3,6,7-trihydroxy-Cholan-24-oic acid, (3alpha,5beta,6beta,7beta)-3,6,7-trihydroxycholan-24-oic acid, Cholan-24-oic acid, 3,6,7-trihydroxy-, (3alpha,5beta,6beta,7beta)-, betaMCA, orb1694620
Powiązane formy tego związku
(4R)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O5
(4R)-4-[(3R,5R,6R,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O5
(4R)-4-[(3R,5R,6S,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O5
(4R)-4-[(3R,5R,6R,7R,8S,9S,10R,13R,14S,17R)-2,2,3,4,4-pentadeuterio-3,6,7-trihydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O5
Izomery (ten sam wzór sumaryczny)
(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O5
methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoate C24H40O5
(4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O5
(4R)-4-[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-3,5,6-trihydroxy-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O5
(4R)-4-[(1R,3S,5R,8S,9S,10S,12S,13R,14S,17R)-1,3,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O5
(4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O5
(4R)-4-[(1R,3S,5S,7S,8S,9S,10S,13R,14S,17R)-1,3,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O5
(4S)-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]-3-hydroxypentanoic acid C24H40O5

Sprzedawane również jako

β–Muricholic Acid–d4 GLPBio CAS 2393-59-1
beta-Muricholic Acid Chemat Brand CAS 2393-59-1
Beta-Muricholic Acid, >95% (HPLC) TRC CAS 2393-59-1
β-Muricholic Acid TargetMol CAS 2393-59-1
²-Muricholic Acid-d5 Biosynth CAS 2393-59-1
(3α,5β,6β,7β)-3,6,7-Trihydroxycholan-24-oic acid, 98%, 98% Chemat CAS 2393-59-1
β-Muricholic acid, 99.92% MedChemExpress CAS 2393-59-1
β-Muricholic acid (Standard), 99.74% MedChemExpress CAS 2393-59-1