Products 1426174-41-5

CAS 1426174-41-5 appears in our catalog under these names: Ezetimibe-d4 Beta-D-Glucuronide, >85%, Ezetimibe-d4 Phenoxy ß-D-Glucuronide, Ezetimibe-D-glucuronide D4, Ezetimibe phenoxy glucuronide-d4, 89.34%. Offered by: TRC, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 10mg, 1mg, 5mg, 2mg, 25mg, 1 mg.

Ezetimibe-d4 Beta-D-Glucuronide, >85%
TRC
  • size: 10mg, 1mg
  • Variants: 2
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Ezetimibe-d4 Phenoxy ß-D-Glucuronide
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 5605.53
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Ezetimibe-D-glucuronide D4
Biosynth
  • size: 2mg, 1mg, 5mg, 25mg
  • Variants: 5
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Ezetimibe phenoxy glucuronide-d4, 89.34%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 5158.74
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Structural formula: {0} (CAS {1})

(2S,3S,4S,5R,6S)-6-[4-[(2S,3R)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CAS 1426174-41-5) is a chemical compound with the molecular formula C30H29F2NO9 and a molecular weight of 589.6 g/mol. IUPAC name: (2S,3S,4S,5R,6S)-6-[4-[(2S,3R)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. InChIKey: UOFYCFMTERCNEW-MKSNJYNSSA-N.

Identity
Molecular formulaC30H29F2NO9
Molecular weight589.6 g/mol
IUPAC name(2S,3S,4S,5R,6S)-6-[4-[(2S,3R)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
InChIKeyUOFYCFMTERCNEW-MKSNJYNSSA-N
SMILES[2H]C1=C(C(=C(C(=C1N2[C@@H]([C@H](C2=O)CC[C@@H](C3=CC=C(C=C3)F)O)C4=CC=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O)[2H])[2H])F)[2H]

Computed by PubChem (NCBI)

Synonyms: Ezetimibe phenoxy glucuronide-D4, Ezetimibe-d4 b-D-Glucuronide, >85%, Ezetimibe-D-glucuronide D4, Ezetimibe-d4 ?-D-Glucuronide, Ezetimibe-D4 B-D-Glucuronide, orb2280936, Ezetimibe-d4 ?-D-Glucuronide, >85%, Ezetimibe-d4 Phenoxy |A-D-Glucuronide
Related forms of this compound
(2S,3S,4S,5R,6S)-6-[4-[(2S,3R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxoazetidin-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C30H29F2NO9
Isomers (same molecular formula)
(2S,3S,4S,5R,6R)-6-[(1S)-1-(4-fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C30H29F2NO9
(2S,3S,4S,5R,6R)-6-[(1S)-1-(4-fluorophenyl)-3-[(2S,3R)-2-(4-hydroxyphenyl)-4-oxo-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-3-yl]propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C30H29F2NO9