Products 191330-56-0

CAS 191330-56-0 appears in our catalog under these names: Ezetimibe Ketone, Ezetimibe Ketone Impurity, Ezetimibe Ketone, >95% (HPLC), Ezetimibe ketone, Ezetimibe ketone 98%. Offered by: Chemat Brand, TRC, Mikromol, TargetMol, GLPBio. Available pack sizes: on request, 10mg, 1mg, 5mg, 25mg, 2mg, 50mg, 0,05g.

Ezetimibe Ketone
Chemat Brand, Mikromol, TargetMol
  • size: on request, 25mg, 2mg, 5mg
  • Variants: 12
from 1169.31
View product
Ezetimibe Ketone Impurity
Chemat Brand
  • size: on request
  • Variants: 1
View product
Ezetimibe Ketone, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
View product
Ezetimibe ketone
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 695.33
View product
Ezetimibe ketone 98%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 492.75
View product
(3R,4S)-1-(4-Fluorophenyl)-3-(3-(4-Fluorophenyl)-3-Oxopropyl)-4-(4-Hydroxyphenyl)Azetidin-2-One, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 477.20
View product
Ezetimibe ketone, 99.97%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 25 mg, 5 mg
  • Variants: 4
from 454.37
View product
Ezetimibe ketone (Standard)
MedChemExpress
  • size: 10 mg, 25 mg, 100 mg, 5 mg
  • Variants: 5
from 960.56
View product
(3R,4S)-1-(4-FLUOROPHENYL)-3-(3-(4-FLUOROPHENYL)-3-OXOPROPYL)-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE, >=98%
Fluorochem
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 888.25
View product
Structural formula: {0} (CAS {1})

(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one (CAS 191330-56-0) is a chemical compound with the molecular formula C24H19F2NO3 and a molecular weight of 407.4 g/mol. IUPAC name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one. InChIKey: UEPZDXMEEKCJSP-FYYLOGMGSA-N.

Identity
Molecular formulaC24H19F2NO3
Molecular weight407.4 g/mol
IUPAC name(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one
InChIKeyUEPZDXMEEKCJSP-FYYLOGMGSA-N
SMILESC1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CCC(=O)C4=CC=C(C=C4)F)O

Computed by PubChem (NCBI)

Synonyms: Ezetimibe Ketone, EZM-K, Ezetimibe Intermediate-X, EZETIMIBE_met003, orb1992861, (3R,4S)-1-(4-Fluoro, Ezetimibe metabolite SCH 57871, UEPZDXMEEKCJSP-FYYLOGMGSA-N
Related forms of this compound
(3S,4R)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one C24H19F2NO3
(3R,4R)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one C24H19F2NO3