Products 190448-57-8

CAS 190448-57-8 appears in our catalog under these names: Ezetimibe Phenoxy Glucuronide, Ezetimibe Phenoxy Beta-D-Glucuronide, Ezetimibe phenoxy glucuronide, Ezetimibe phenoxy-beta-D-glucuronide, Ezetimibe b-D-glucuronide. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Iris Biotech. Available pack sizes: on request, 10mg, 1mg, 5mg, 25mg, 2mg, 20mg, 5 mg.

Ezetimibe Phenoxy Glucuronide
Chemat Brand, TargetMol
  • size: on request, 25mg
  • Variants: 2
from 9789.65
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Ezetimibe Phenoxy Beta-D-Glucuronide
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Ezetimibe phenoxy glucuronide
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1593.99
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Ezetimibe phenoxy-beta-D-glucuronide
Iris Biotech
  • size: 2mg, 5mg, 10mg
  • Variants: 3
from 3571.04
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Ezetimibe b-D-glucuronide
Biosynth, Chemat
  • size: 2mg, 1mg, 10mg, 5mg
  • Variants: 9
from 2007.63
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Ezetimibe phenoxy glucuronide 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1071.25
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Ezetimibe glucuronide, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 808.40
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Ezetimibe phenoxy glucuronide, 99.77%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 1369.24
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Structural formula: {0} (CAS {1})

Ezetimibe phenoxy glucuronide is a glycoside.

Source: ChEBI

Identity
Molecular formulaC30H29F2NO9
Molecular weight585.5 g/mol
IUPAC name(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
InChIKeyUOFYCFMTERCNEW-ADEYADIWSA-N
SMILESC1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Ezetimibe glucuronide, ezetimibe-glucuronide, Sch-58235 Glucuronide, Sch-60663, Ezetimibe Phenoxy Glucuronide, Ezetimibe Impurity 40, Ezetimibe Phenoxy b-D-Glucuronide, Ezetimibe |A-D-Glucuronide, Ezetimibe Phenoxy beta-D-Glucuronide, Ezetimibe b-D-glucuronide
Related forms of this compound
(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 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