Produkty 863239-60-5

CAS 863239-60-5 występuje w naszej ofercie pod nazwami: Glyco–Obeticholic Acid, Glyco-Obeticholic Acid, Glycine 6-Ethylchenodeoxycholate, >95% (HPLC), Glyco-Obeticholic acid/ 99.77% (existing batch purity), Glyco-Obeticholic acid, 97%, 97%. Oferty producentów: GLPBio, Chemat Brand, TRC, TargetMol, Chemat. Dostępne opakowania: 5mg, on request, 10mg, 25mg, 50mg, 1mg, 5 mg, 25 mg.

Glyco–Obeticholic Acid
GLPBio
  • opakowanie: 5mg, 1mg
  • Warianty: 2
od 611,08
Zobacz produkt
Glyco-Obeticholic Acid
Chemat Brand
  • opakowanie: on request
  • Warianty: 2
Zobacz produkt
Glycine 6-Ethylchenodeoxycholate, >95% (HPLC)
TRC
  • opakowanie: 10mg, 25mg, 50mg
  • Warianty: 3
Zobacz produkt
Glyco-Obeticholic acid/ 99.77% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 1329,18
Zobacz produkt
Glyco-Obeticholic acid, 97%, 97%
Chemat
  • opakowanie: 5mg
  • Warianty: 1
od 3309,20
Zobacz produkt
Glyco-Obeticholic acid, 98.80%
MedChemExpress
  • opakowanie: 5 mg, 25 mg, 10mM/1mL, 1 mg
  • Warianty: 5
od 389,35
Zobacz produkt
Glyco-obeticholic acid, 98%
Fluorochem
  • opakowanie: 5mg
  • Warianty: 1
od 3074,98
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-[[(4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-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]pentanoyl]amino]acetic acid (CAS 863239-60-5) to związek chemiczny o wzorze sumarycznym C28H47NO5 i masie molowej 477.7 g/mol. Nazwa systematyczna IUPAC: 2-[[(4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-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]pentanoyl]amino]acetic acid. InChIKey: MTLPUOZJBFHNSO-FCWTVGIUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H47NO5
Masa molowa477.7 g/mol
Nazwa IUPAC2-[[(4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-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]pentanoyl]amino]acetic acid
InChIKeyMTLPUOZJBFHNSO-FCWTVGIUSA-N
SMILESCC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H]1O)CC[C@@H]4[C@H](C)CCC(=O)NCC(=O)O)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Glyco-obeticholic acid, Glyco-oca, 6-Egcdca, Glycoobeticholic acid, Glycine 6-Ethylchenodeoxycholate, Glycine, N-[(3a,5b,6a,7a)-6-ethyl-3,7-dihydroxy-24-oxocholan-24-yl]-, Glyco Obeticholic Acid, Obeticholic Acid Impurity 19, orb1217577, orb1309625
Izomery (ten sam wzór sumaryczny)
ethyl 2-[[(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]pentanoyl]amino]acetate C28H47NO5
ethyl 2-[[(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]pentanoyl]amino]acetate C28H47NO5