Products 163222-33-1

CAS 163222-33-1 appears in our catalog under these names: Ezetimibe, Ezetimibe, >95% (HPLC), Ezetimibe/ 99.97% (existing batch purity), Ezetimibe, 98.00%, Ezetimibe - Bio-X â„¢. Offered by: Chemat Brand, TRC, Mikromol, TargetMol, GLPBio. Available pack sizes: on request, 100mg, 10mg, 50mg, 250mg, 1g, 25mg, 200mg.

Ezetimibe
Chemat Brand, Mikromol, GLPBio
  • size: on request, 250mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 10
from 639.16
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Ezetimibe, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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Ezetimibe/ 99.97% (existing batch purity)
TargetMol
  • size: 1g, 10mg, 25mg, 50mg
  • Variants: 7
from 452.11
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Ezetimibe, 98.00%
Chemat
  • size: 100mg, 250mg, 25mg
  • Variants: 3
from 254.27
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Ezetimibe - Bio-X â„¢
Biosynth
  • size: 10mg
  • Variants: 1
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Ezetimibe, >95.0%(T)
TCI
  • size: 1g, 5g
  • Variants: 2
from 251.11
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Ezetimibe, 98+%
Thermo Scientific (Acros)
  • size: 1g, 250MG
  • Variants: 2
from 355.91
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Ezetimibe 98%
Ambeed
  • size: 500g, 10mg, 250mg, 1g
  • Variants: 8
from 175.69
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(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyp henyl)-2-Azetidinone, 98%, 98%
Chemat
  • size: 250mg, 1g, 5g, 10g
  • Variants: 10
from 78.80
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Ezetimibe, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 892.01
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Ezetimibe, min. 95 %, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 1599.95
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Ezetimibe, min. 95 %, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 2543.87
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Ezetimibe, 99.95%
MedChemExpress
  • size: 5 mg, 10 mg, 10mM/1mL, 50 mg
  • Variants: 5
from 305.76
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Ezetimibe (Standard), 99.90%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 477.59
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(3R,4S)-1-(4-Fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, Ezetimibe Impurity, 98%
Fluorochem
  • size: 1g, 5g, 10g, 25g
  • Variants: 6
from 154.13
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Ezetimibe is a beta-lactam that is azetidin-2-one which is substituted at 1, 3, and 4 by p-fluorophenyl, 3-(p-fluorophenyl)-3-hydroxypropyl, and 4-hydroxyphenyl groups, respectively (the 3R,3'S,4S enantiomer). It has a role as an antimetabolite, an antilipemic drug and an anticholesteremic drug. It is a beta-lactam, an organofluorine compound and a member of azetidines.

Source: ChEBI

Identity
Molecular formulaC24H21F2NO3
Molecular weight409.4 g/mol
IUPAC name(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
InChIKeyOLNTVTPDXPETLC-XPWALMASSA-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

Computed by PubChem (NCBI)

Synonyms: Ezetimibe, Zetia, Ezetrol, Ezedoc, Sch 58235, ezetimiba, ezetimibum, ezetimib, ROSZET COMPONENT EZETIMIBE, VYTORIN COMPONENT EZETIMIBE
Related forms of this compound
(3R,4R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C24H21F2NO3
(3S,4R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C24H21F2NO3
(3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-one C24H21F2NO3
(3S,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C24H21F2NO3
(3S,4R)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C24H21F2NO3
(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)azetidin-2-one C24H21F2NO3
(3R,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C24H21F2NO3
(3R,4S)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)propyl]azetidin-2-one C24H21F2NO3
Isomers (same molecular formula)
(3R,4S)-1-(2-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C24H21F2NO3
(3R,4S)-1-(3-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C24H21F2NO3
(E,2R)-2-[(S)-(4-fluoroanilino)-(4-hydroxyphenyl)methyl]-5-(4-fluorophenyl)pent-4-enoic acid C24H21F2NO3
(2R,3R,6S)-N,6-bis(4-fluorophenyl)-2-(4-hydroxyphenyl)oxane-3-carboxamide C24H21F2NO3