| Identification | Back Directory | [Name]
Ezetimibe Related Impurity 37 | [CAS]
204589-68-4 | [Synonyms]
-AnhydroEzetimibe 3’-Anhydro Ezetimibe Ezetimibe Impuriry 37 Ezetimibe Impurity 111 Ezetimibe alkene impurity Ezetimibe Related Impurity 7 Ezetimibe Anhydro (E)-Isomer 2-Azetidinone, 1-(4-fluorophenyl)-3-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]-4-(4-hydroxyphenyl)-, (3R,4S)- | [Molecular Formula]
C24H19F2NO2 | [MDL Number]
MFCD28358890 | [MOL File]
204589-68-4.mol | [Molecular Weight]
391.41 |
| Chemical Properties | Back Directory | [Melting point ]
177-179°C | [Boiling point ]
625.7±55.0 °C(Predicted) | [density ]
1.303±0.06 g/cm3(Predicted) | [storage temp. ]
Amber Vial, -20°C Freezer | [solubility ]
Chloroform (Slightly, Sonicated), DMSO (Slightly), Methanol (Slightly, Sonicated) | [form ]
Solid | [pka]
9.72±0.30(Predicted) | [color ]
Light Beige |
| Hazard Information | Back Directory | [Uses]
3’-Anhydro Ezetimibe is a metabolite of Ezetimibe (E975000), an antihyperlipoproteinemic which is a cholesterol absorption inhibitor. |
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BOC Sciences
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BOC Sciences
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TOSUN PHARM
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Energy Chemical
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