Products 536709-33-8

CAS 536709-33-8 appears in our catalog under these names: Ezetimibe Hydroxy Glucuronide, Ezetimibe Hydroxy Beta-D-Glucuronide, >95% (HPLC), Ezetimibe Hydroxy Glucuronide, Ezetimibe hydroxy-b-D-glucuronide. Offered by: Chemat Brand, TRC, GLPBio, Biosynth, Chemat. Available pack sizes: on request, 10mg, 1mg, 500μg, 2mg, 5mg, 500 μg, 1 mg.

Ezetimibe Hydroxy Glucuronide
Chemat Brand, Chemat, MedChemExpress
  • size: on request, 1mg, 500 μg, 1 mg
  • Variants: 4
from 3319.72
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Ezetimibe Hydroxy Beta-D-Glucuronide, >95% (HPLC)
TRC
  • size: 10mg, 1mg
  • Variants: 2
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Ezetimibe Hydroxy Glucuronide
GLPBio
  • size: 1mg, 500μg
  • Variants: 2
from 1898.22
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Ezetimibe hydroxy-b-D-glucuronide
Biosynth
  • size: 2mg, 1mg, 5mg, 10mg
  • Variants: 4
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Structural formula: {0} (CAS {1})

(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 (CAS 536709-33-8) is a chemical compound with the molecular formula C30H29F2NO9 and a molecular weight of 585.5 g/mol. IUPAC name: (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. InChIKey: MPXLJVWGRVISEQ-ADEYADIWSA-N.

Identity
Molecular formulaC30H29F2NO9
Molecular weight585.5 g/mol
IUPAC name(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
InChIKeyMPXLJVWGRVISEQ-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[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: EZETIMIBE HYDROXY GLUCURONIDE, Ezetimibe Hydroxy ?-D-Glucuronide, Ezetimibe hydroxy-b-D-glucuronide
Related forms of this compound
(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
Isomers (same molecular formula)
(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
(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