
CAS Number191330-56-0
Synonyms1-(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; (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-azetidin-2-one; Ezetimibe Intermediate-X; EzetiMibe Ketone
Molecular FormulaC24H19O3N1F2
Molecular Weight407.42
Density1.325
Boiling Point656.1±55.0 °C at 760 mmHg
AppearanceWhite crystalline solid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 191330-56-0 |
| Catalog No. | 2A-3179335 |
| Chinese Name | 依折麦布酮 |
| 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; (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-azetidin-2-one; Ezetimibe Intermediate-X; EzetiMibe Ketone |
| Molecular Formula | C24H19O3N1F2 |
| Molecular Weight | 407.42 |
| Density | 1.325 |
| Boiling Point | 656.1±55.0 °C at 760 mmHg |
| Appearance | White crystalline solid |
| Storage Condition | -20°C, dry, sealed |
| Application | Ezetimibe ketone (EZM-K) is the phase I metabolite of Ezetimibe. Ezetimibe is an NPC1L1 inhibitor and a potent Nrf2 activator. Ezetimibe is also a potent inhibitor of cholesterol absorption. |
| PubChem ID | 14757454 |
| MDL Number | MFCD13185925 |
| SMILES | O=C(CCC1C(=O)N(c2ccc(F)cc2)C1c1ccc(O)cc1)c1ccc(F)cc1 |
| InChI | InChI=1S/C24H19F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21,23,28H,13-14H2/t21-,23-/m1/s1 |
| InChI Key | UEPZDXMEEKCJSP-FYYLOGMGSA-N |
| Transport Info | Product Name: Ezetimibe Ketone |
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