Products 163222-32-0

CAS 163222-32-0 appears in our catalog under these names: 4’-O-Benzyl Ezetimibe, 4’-O-Benzyloxy Ezetimibe, >95% (HPLC), 4'-O-Benzyloxy Ezetimibe, (3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one 97%, (3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one, 97%, 97%. Offered by: Chemat Brand, TRC, Mikromol, Ambeed, Chemat. Available pack sizes: on request, 100mg, 10mg, 5mg, 25mg, 250mg, 1g, 5g.

4’-O-Benzyl Ezetimibe
Chemat Brand
  • size: on request
  • Variants: 1
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4’-O-Benzyloxy Ezetimibe, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 5mg
  • Variants: 3
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4'-O-Benzyloxy Ezetimibe
Mikromol
  • size: 25mg
  • Variants: 1
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(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one 97%
Ambeed
  • size: 250mg, 1g, 5g, 10g
  • Variants: 5
from 292.50
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(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 131.60
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(3R,4S)-4-(4-(BENZYLOXY)PHENYL)-1-(4-FLUOROPHENYL)-3-((S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)AZETIDIN-2-ONE, 97%
Fluorochem
  • size: 250mg, 1g, 5g, 10g
  • Variants: 4
from 289.50
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Structural formula: {0} (CAS {1})

(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one (CAS 163222-32-0) is a chemical compound with the molecular formula C31H27F2NO3 and a molecular weight of 499.5 g/mol. IUPAC name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one. InChIKey: KEYVFYMGVLFXQK-DYIKCSJPSA-N.

Identity
Molecular formulaC31H27F2NO3
Molecular weight499.5 g/mol
IUPAC name(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one
InChIKeyKEYVFYMGVLFXQK-DYIKCSJPSA-N
SMILESC1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@H](C(=O)N3C4=CC=C(C=C4)F)CC[C@@H](C5=CC=C(C=C5)F)O

Computed by PubChem (NCBI)

Synonyms: 4'-O-Benzyloxy Ezetimibe, Ezetimibe Impurity 41, 4'-O-Benzyl Ezetimibe, KEYVFYMGVLFXQK-DYIKCSJPSA-N, Ezetimibe Impurity 14(Intermediate Impurity)
Related forms of this compound
(3S,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one C31H27F2NO3
(3R,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one C31H27F2NO3
(3R,4R)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one C31H27F2NO3
(3S,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one C31H27F2NO3
Isomers (same molecular formula)
(3R,6S)-3-[(S)-(4-fluoroanilino)-(4-phenylmethoxyphenyl)methyl]-6-(4-fluorophenyl)oxan-2-one C31H27F2NO3
(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-phenylmethoxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one C31H27F2NO3