Produkty 459789-99-2

CAS 459789-99-2 występuje w naszej ofercie pod nazwami: Obeticholic Acid, 6-Ethylchenodeoxycholic Acid, >95% (HPLC), Obeticholic Acid, Obeticholic Acid/ 99.78% (existing batch purity), Obeticholic Acid, >97.0%(GC)(T). Oferty producentów: Chemat Brand, TRC, Mikromol, GLPBio, TargetMol. Dostępne opakowania: on request, 100mg, 10mg, 50mg, 250mg, 25mg, 5mg, 10mM (in 1ml dmso).

Obeticholic Acid
Chemat Brand, Mikromol
  • opakowanie: on request, 250mg
  • Warianty: 3
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6-Ethylchenodeoxycholic Acid, >95% (HPLC)
TRC
  • opakowanie: 100mg, 10mg, 50mg
  • Warianty: 3
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Obeticholic Acid
GLPBio
  • opakowanie: 100mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Warianty: 5
od 578,32
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Obeticholic Acid/ 99.78% (existing batch purity)
TargetMol
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 7
od 452,11
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Obeticholic Acid, >97.0%(GC)(T)
TCI
  • opakowanie: 1g
  • Warianty: 1
od 634,66
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6-ECDCA, 95.00%
Chemat
  • opakowanie: 25mg, 5mg
  • Warianty: 2
od 629,62
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Obeticholic Acid 98%
Ambeed
  • opakowanie: 100g, 50mg, 100mg, 250mg
  • Warianty: 8
od 175,69
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(R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 8
od 78,80
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Obeticholic acid, 98.0%
MedChemExpress
  • opakowanie: 10mM/1mL, 5 mg, 500 mg, 100 mg
  • Warianty: 7
od 361,49
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Obeticholic acid (Standard), 99.92%
MedChemExpress
  • opakowanie: 10 mg, 100 mg, 25 mg, 5 mg
  • Warianty: 5
od 719,08
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Obeticholic Acid, 98%
Fluorochem
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 7
od 107,27
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(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]pentanoic acid (CAS 459789-99-2) to związek chemiczny o wzorze sumarycznym C26H44O4 i masie molowej 420.6 g/mol. Nazwa systematyczna IUPAC: (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]pentanoic acid. InChIKey: ZXERDUOLZKYMJM-ZWECCWDJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H44O4
Masa molowa420.6 g/mol
Nazwa IUPAC(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]pentanoic acid
InChIKeyZXERDUOLZKYMJM-ZWECCWDJSA-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)O)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Obeticholic acid, 6-Ethylchenodeoxycholic acid, Ocaliva, 6-Ethyl-CDCA, acido obeticolico, acide obeticholique, 6alpha-ethylchenodeoxycholic acid, 6alpha-ethyl-3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid, 6-ethyl-3,7-dihydroxycholan-24-oic acid, 6-alpha-ethylchenodeoxycholic acid
Powiązane formy tego związku
(4R)-4-[(3R,5S,6S,7S,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]pentanoic acid C26H44O4
(4R)-4-[(3S,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]pentanoic acid C26H44O4
(4R)-4-[(3R,5S,6R,7S,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]pentanoic acid C26H44O4
(4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-6-(1,1,2,2,2-pentadeuterioethyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C26H44O4
(4R)-4-[(3R,5S,6S,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]pentanoic acid C26H44O4
(4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-6-ethyl-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C26H44O4
Izomery (ten sam wzór sumaryczny)
(2-hydroxy-3-phenylmethoxypropyl) hexadecanoate C26H44O4
ethyl (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 C26H44O4
ethyl (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 C26H44O4