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191330-56-0

191330-56-0 structure
191330-56-0 structure
  • Name: Ezetimibe Ketone
  • Chemical Name: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one
  • CAS Number: 191330-56-0
  • Molecular Formula: C24H19F2NO3
  • Molecular Weight: 407.409
  • Catalog: Signaling Pathways Autophagy Autophagy
  • Create Date: 2018-12-23 20:31:41
  • Modify Date: 2024-01-04 20:29:28
  • Ezetimibe ketone (EZM-K) is a phase-I metabolite of Ezetimibe. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator. Ezetimibe is a potent cholesterol absorption inhibitor[1][2][3].

Name (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one
Synonyms 1-(4-fluorophenyl)-3(R)-[3-oxo-3-(4-fluorophenyl)-propyl]-4-(S)-(4-hydroxyphenyl)azetidin-2-one
1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3-oxopropyl]-4(S)-(4-hydroxyphenyl)-2-azetidinone
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxo-propyl]-4-(4-hydroxyphenyl)-2-azetidinone
AZE016
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one
1-(4-fluorophenyl)-3(R)-[3-oxo-3-(4-fluorophenyl)propyl]-4-(S)-(4-hydroxyphenyl)-2-azetidinone
2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-azetidin-2-one
Ezetimibe Intermediate-X
EzetiMibe Ketone
Ezetimibe Impurity 12
Density 1.325
Boiling Point 656.1±55.0 °C at 760 mmHg
Molecular Formula C24H19F2NO3
Molecular Weight 407.409
Flash Point 350.6±31.5 °C
Exact Mass 407.133301
PSA 57.61000
LogP 3.79
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.615
Hazard Codes Xi