Ezetimibe Ketone

Modify Date: 2025-08-20 11:37:16

Ezetimibe Ketone Structure
Ezetimibe Ketone structure
Common Name Ezetimibe Ketone
CAS Number 191330-56-0 Molecular Weight 407.409
Density 1.325 Boiling Point 656.1±55.0 °C at 760 mmHg
Molecular Formula C24H19F2NO3 Melting Point N/A
MSDS N/A Flash Point 350.6±31.5 °C

 Use of Ezetimibe Ketone


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].

 Names

Name (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

Hazard Codes Xi

 Synthetic Route

 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
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