(2S,4R)-4-((3R,5S,6R,7R,8R,9S,10S,12S,13R,14S,17R)-6-Ethyl-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylpentanoic acid, 99%

cas: 1199796-29-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S,4R)-4-((3R,5S,6R,7R,8R,9S,10S,12S,13R,14S,17R)-6-Ethyl-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylpentanoic acid, 99% (CAS 1199796-29-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm.

producentBLDpharm
nr katalogowyBD491043-2mg
cas1199796-29-6
opakowanie2mg
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Dostępne opakowania

producent opakowanie cena
BLDpharm 2mg 741,99 Pln
BLDpharm 5mg 1075,20 Pln
BLDpharm 10mg 1763,85 Pln
BLDpharm 25mg 3180,02 Pln
BLDpharm 50mg 4290,74 Pln
BLDpharm 100mg 6323,35 Pln
BLDpharm 250mg 11793,65 Pln

właściwości

czystość99%
czas dostawy1-2 tygodnie
Wzór strukturalny: {0} (CAS {1})

(2S,4R)-4-[(3R,5S,6R,7R,8R,9S,10S,12S,13R,14S,17R)-6-ethyl-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]-2-methylpentanoic acid (CAS 1199796-29-6) to związek chemiczny o wzorze sumarycznym C27H46O5 i masie molowej 450.7 g/mol. Nazwa systematyczna IUPAC: (2S,4R)-4-[(3R,5S,6R,7R,8R,9S,10S,12S,13R,14S,17R)-6-ethyl-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]-2-methylpentanoic acid. InChIKey: NPBCMXATLRCCLF-IRRLEISYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H46O5
Masa molowa450.7 g/mol
Nazwa IUPAC(2S,4R)-4-[(3R,5S,6R,7R,8R,9S,10S,12S,13R,14S,17R)-6-ethyl-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]-2-methylpentanoic acid
InChIKeyNPBCMXATLRCCLF-IRRLEISYSA-N
SMILESCC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3C[C@@H]([C@]4([C@H]([C@@H]3[C@@H]1O)CC[C@@H]4[C@H](C)C[C@H](C)C(=O)O)C)O)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: S-EMCA, 6alpha-Ethyl-23(S)-methylcholic acid, 6alpha-ethyl-23(S)-methyl-cholic acid, 6A-Ethyl-23(S)-methylcholic acid, orb1709405, 6|_-Ethyl-23(S)-methylcholic acid
Powiązane formy tego związku
(2R,4R)-4-[(3R,5S,6R,7R,8R,9S,10S,12S,13R,14S,17R)-6-ethyl-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]-2-methylpentanoic acid C27H46O5
Izomery (ten sam wzór sumaryczny)
(6R)-2-methyl-6-[(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]heptanoic acid C27H46O5
(2R,3S,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3R,4R)-3,4-dihydroxy-6-methylheptan-2-yl]-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one C27H46O5
(6R)-2-(trideuteriomethyl)-6-[(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]heptanoic acid C27H46O5
(2R,6R)-2-methyl-6-[(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]heptanoic acid C27H46O5
(6R)-2-methyl-6-[(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]heptanoic acid C27H46O5
2,6,13,16,19-pentaoxapentacyclo[18.4.4.47,12.01,20.07,12]dotriacontane C27H46O5

Sprzedawane również jako

INT-777 Chemat Brand CAS 1199796-29-6
Obeticholic Acid Impurity 49(S-EMCA) Hubei YoungXin CAS 1199796-29-6
INT-777/ 99.89% (existing batch purity) TargetMol CAS 1199796-29-6
INT–777 GLPBio CAS 1199796-29-6
6A-Ethyl-23(S)-methylcholic acid Biosynth CAS 1199796-29-6
INT-777, 99.80% MedChemExpress CAS 1199796-29-6
INT-777, 99% Ambeed CAS 1199796-29-6
6α-Ethyl-23(S)-methylcholic acid, 99% Chemat CAS 1199796-29-6