Produkty 4185-00-6

CAS 4185-00-6 występuje w naszej ofercie pod nazwami: Obeticholic Acid Impurity 17, 3-Oxo-7a-hydroxy-5b-cholanoic Acid, >95% (HPLC), 3-Oxo-7Alpha-hydroxy-5Beta-cholanoic Acid, >95% (HPLC), 3-Oxo-7α-hydroxy-5β-cholanoic acid, 3-oxo chenodeoxycholic acid 98%. Oferty producentów: Chemat Brand, TRC, Biosynth, Ambeed, Chemat. Dostępne opakowania: on request, 100mg, 10mg, 25mg, 5mg, 50mg, 250mg, 100 mg.

Obeticholic Acid Impurity 17
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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3-Oxo-7a-hydroxy-5b-cholanoic Acid, >95% (HPLC)
TRC
  • opakowanie: 100mg
  • Warianty: 1
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3-Oxo-7Alpha-hydroxy-5Beta-cholanoic Acid, >95% (HPLC)
TRC
  • opakowanie: 10mg
  • Warianty: 1
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3-Oxo-7α-hydroxy-5β-cholanoic acid
Biosynth
  • opakowanie: 25mg, 10mg
  • Warianty: 2
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3-oxo chenodeoxycholic acid 98%
Ambeed
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 459,38
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(5β,7α)-7-Hydroxy-3-oxocholan-24-oic acid, 98%, 98%
Chemat
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 549,20
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3-Oxochenodeoxycholic acid, 99.92%
MedChemExpress
  • opakowanie: 100 mg, 25 mg, 5 mg, 10 mg
  • Warianty: 5
od 528,67
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(4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid (CAS 4185-00-6) to związek chemiczny o wzorze sumarycznym C24H38O4 i masie molowej 390.6 g/mol. Nazwa systematyczna IUPAC: (4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid. InChIKey: KNVADAPHVNKTEP-CIGXQKLNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H38O4
Masa molowa390.6 g/mol
Nazwa IUPAC(4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
InChIKeyKNVADAPHVNKTEP-CIGXQKLNSA-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[C@H]4[C@@]3(CCC(=O)C4)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 7alpha-Hydroxy-3-oxo-5beta-cholan-24-oic Acid, 3-oxochenodeoxycholic acid, (5beta,7alpha)-7-hydroxy-3-oxocholan-24-oic acid, Dehydrochenodeoxycholic acid, 3-Oxo-7alpha-hydroxycholan-24-oic acid, 3-dehydrochenodeoxycholic acid, Cholan-24-oic acid, 7-hydroxy-3-oxo-, (5beta,7alpha)-, 7a-Hydroxy-3-oxo-5b-cholanoic acid, 3-Oxo-7alpha-hydroxy-5beta-cholanoic Acid, 3-Oxo-7a-hydroxy-5b-cholanoic Acid
Powiązane formy tego związku
(4R)-4-[(5S,7S,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O4
(4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-7-hydroxy-10,13-dimethyl-3-oxo-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O4
Izomery (ten sam wzór sumaryczny)
dioctan-2-yl benzene-1,2-dicarboxylate C24H38O4
(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O4
bis(2-ethylhexyl) benzene-1,3-dicarboxylate C24H38O4
dioctyl benzene-1,4-dicarboxylate C24H38O4
dioctyl benzene-1,2-dicarboxylate C24H38O4
bis(6-methylheptyl) benzene-1,2-dicarboxylate C24H38O4
bis(2-ethylhexyl) benzene-1,2-dicarboxylate C24H38O4
(4R)-4-[(5R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O4
bis(2-ethylhexyl) benzene-1,4-dicarboxylate C24H38O4
(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O4