Products 4185-01-7

CAS 4185-01-7 appears in our catalog under these names: Cholic Acid Impurity 29, 3-Oxodeoxycholic acid, 3-Oxo-12a-hydroxy-5b-cholanoic Acid, >95% (HPLC), 3-Oxo-12alpha-hydroxy-5beta-cholanoic Acid, >95% (HPLC), 3–Oxo–12α–hydroxy–5β–cholanoic Acid. Offered by: Chemat Brand, TRC, GLPBio, Chemat, MedChemExpress. Available pack sizes: on request, 2,5g, 250mg, 10mg, 50mg, 5 mg.

Cholic Acid Impurity 29
Chemat Brand
  • size: on request
  • Variants: 1
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3-Oxodeoxycholic acid
Chemat Brand
  • size: on request
  • Variants: 1
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3-Oxo-12a-hydroxy-5b-cholanoic Acid, >95% (HPLC)
TRC
  • size: 2,5g
  • Variants: 1
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3-Oxo-12alpha-hydroxy-5beta-cholanoic Acid, >95% (HPLC)
TRC
  • size: 250mg
  • Variants: 1
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3–Oxo–12α–hydroxy–5β–cholanoic Acid
GLPBio
  • size: 10mg, 250mg, 50mg
  • Variants: 3
from 765.54
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(5β,12α)-12-Hydroxy-3-oxocholan-24-oic acid, 98%, 98%
Chemat
  • size: 10mg, 50mg, 250mg
  • Variants: 3
from 381.20
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3-Oxo deoxycholic acid, 99.88%
MedChemExpress
  • size: 5 mg
  • Variants: 1
from 431.15
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(R)-4-((5R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, 98%
Fluorochem
  • size: 10mg, 50mg, 250mg
  • Variants: 3
from 601.89
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12alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid is a 3-oxo-5beta-steroid that is 7-deoxycholic acid in which the hydroxy group at position 3 has undergone formal oxidation to the corresponding ketone. It has a role as a human metabolite. It is a 3-oxo-5beta-steroid, a bile acid, a monohydroxy-5beta-cholanic acid and a 12alpha-hydroxy steroid. It is a conjugate acid of a 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate.

Source: ChEBI

Identity
Molecular formulaC24H38O4
Molecular weight390.6 g/mol
IUPAC name(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
InChIKeyWMUMZOAFCDOTRW-OVEHVULHSA-N
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CCC(=O)C4)C)O)C

Computed by PubChem (NCBI)

Synonyms: 3-oxodeoxycholic acid, 12alpha-Hydroxy-3-oxo-5beta-cholan-24-oic Acid, (5beta,12alpha)-12-hydroxy-3-oxocholan-24-oic acid, 3-Oxo-12alpha-hydroxy-5beta-cholanoic Acid, 12a-Hydroxy-3-oxo-5b-cholanoate, 12a-Hydroxy-3-oxo-5b-cholanoic acid, 12a-Hydroxy-3-oxo-5b-cholan-24-Oate, 12alpha-Hydroxy-3-oxo-5beta-cholanoate, 12a-Hydroxy-3-keto-5b-cholan-24-Oate, 12a-Hydroxy-3-oxo-5b-cholan-24-Oic acid
Isomers (same molecular formula)
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,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 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
(1R,2R,4R,5R,7S,10R,11S,14S,15S,16S,18S,19S)-15-(3-hydroxypropyl)-10,14-dimethylhexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadecane-5,7,15-triol C24H38O4
(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