Products 190595-65-4

CAS 190595-65-4 appears in our catalog under these names: (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one, 95%, (3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one, 98%, (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one, 98%, 98%, Ezetimibe Impurity 17, Ezetimibe Ketone Benzyl Ether. Offered by: Combi-blocks, Fluorochem, Chemat, Chemat Brand, Mikromol. Available pack sizes: 5g, 25g, 10g, 1g, 250mg, on request, 25mg, 100mg.

(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one, 95%
Combi-blocks
  • size: 5g, 25g, 10g, 1g
  • Variants: 4
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(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one, 98%
Fluorochem
  • size: 5g, 10g, 25g
  • Variants: 3
from 289.50
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(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one, 98%, 98%
Chemat
  • size: 250mg, 1g, 5g, 10g
  • Variants: 5
from 78.80
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Ezetimibe Impurity 17
Chemat Brand
  • size: on request
  • Variants: 1
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Ezetimibe Ketone Benzyl Ether
Mikromol
  • size: 25mg, 100mg
  • Variants: 2
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cholesterol-absorption inhibitor Intermediate 2/ 99.77% (existing batch purity)
TargetMol
  • size: 1g
  • Variants: 1
from 379.44
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Cholesterol absorption inhibitor 1 98%
Ambeed
  • size: 250mg, 5g, 25g
  • Variants: 3
from 147.88
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Cholesterol absorption inhibitor 1, 98.66%
MedChemExpress
  • size: 10mM/1mL, 1 g, 5 g
  • Variants: 3
from 240.74
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Structural formula: {0} (CAS {1})

(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one (CAS 190595-65-4) is a chemical compound with the molecular formula C31H25F2NO3 and a molecular weight of 497.5 g/mol. IUPAC name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one. InChIKey: BVYNXBNCXPJQCW-PQHLKRTFSA-N.

Identity
Molecular formulaC31H25F2NO3
Molecular weight497.5 g/mol
IUPAC name(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one
InChIKeyBVYNXBNCXPJQCW-PQHLKRTFSA-N
SMILESC1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@H](C(=O)N3C4=CC=C(C=C4)F)CCC(=O)C5=CC=C(C=C5)F

Computed by PubChem (NCBI)

Synonyms: Cholesterol absorption inhibitor 1, Ezetimibe Ketone Benzyl Ether, Keto Benzylated Ezetimibe, orb1745230, orb2900686, BVYNXBNCXPJQCW-PQHLKRTFSA-N
Related forms of this compound
(3R,4R)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one C31H25F2NO3