Products 1201918-16-2

CAS 1201918-16-2 appears in our catalog under these names: Glycochenodeoxycholic-2,2,4,4-d4 Acid, 98 atom % D, min 98% Chemical Purity, Glycochenodeoxycholic Acid–d4, Glycochenodeoxycholic Acid-d4, Glycochenodeoxycholic acid-d4, 99.95%. Offered by: CDN, GLPBio, TargetMol, Sigma-Aldrich, MedChemExpress. Available pack sizes: 0,01g, 0,005g, 1mg, 5mg, 10mg, 25mg, 5 mg, 1 mg.

Glycochenodeoxycholic-2,2,4,4-d4 Acid, 98 atom % D, min 98% Chemical Purity
CDN
  • size: 0,01g, 0,005g
  • Variants: 2
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Glycochenodeoxycholic Acid–d4
GLPBio
  • size: 1mg, 5mg
  • Variants: 3
from 1083.81
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Glycochenodeoxycholic Acid-d4
TargetMol, Sigma-Aldrich
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 790.86
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Glycochenodeoxycholic acid-d4, 99.95%
MedChemExpress
  • size: 5 mg, 1 mg, 10 mg
  • Variants: 3
from 677.28
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Structural formula: {0} (CAS {1})

2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-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]pentanoyl]amino]acetic acid (CAS 1201918-16-2) is a chemical compound with the molecular formula C26H43NO5 and a molecular weight of 453.6 g/mol. IUPAC name: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-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]pentanoyl]amino]acetic acid. InChIKey: GHCZAUBVMUEKKP-PKIQRPOYSA-N.

Identity
Molecular formulaC26H43NO5
Molecular weight453.6 g/mol
IUPAC name2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-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]pentanoyl]amino]acetic acid
InChIKeyGHCZAUBVMUEKKP-PKIQRPOYSA-N
SMILES[2H]C1(C[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H](C[C@@H]2C([C@@H]1O)([2H])[2H])O)CC[C@@H]4[C@H](C)CCC(=O)NCC(=O)O)C)C)[2H]

Computed by PubChem (NCBI)

Synonyms: Glycochenodeoxycholic acid-d4, Glycochenodeoxycholic-2,2,4,4-d4 acid, orb2280919, Glycochenodeoxycholic Acid-d4 MaxSpec(R) Standard, Glycochenodeoxycholic-2,2,4,4-d4 acid, 98 atom % D, 98% (CP), N-[(3I+/-,5I(2),7I+/-)-3,7-Dihydroxy-24-oxocholan-24-yl-2,2,4,4-d4]glycine
Related forms of this compound
2-[[(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]pentanoyl]amino]acetic acid C26H43NO5
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]acetic acid C26H43NO5
2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-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]pentanoyl]amino]acetic acid C26H43NO5
Isomers (same molecular formula)
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]acetic acid C26H43NO5
2-[[(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-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 C26H43NO5
2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,12-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid C26H43NO5
2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4,11,11-hexadeuterio-3,12-dihydroxy-10,13-dimethyl-1,3,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid C26H43NO5