Ezetimibe phenoxy glucuronide-D4
Modify Date: 2025-08-26 13:58:18
Ezetimibe phenoxy glucuronide-D4 structure
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Common Name | Ezetimibe phenoxy glucuronide-D4 | ||
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| CAS Number | 1426174-41-5 | Molecular Weight | 589.57 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H25D4F2NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Ezetimibe phenoxy glucuronide-D4Ezetimibe phenoxy glucuronide-D4 (Ezetimibe glucuronide-D4) is the deuterium labeled Ezetimibe phenoxy glucuronide. Ezetimibe phenoxy glucuronide is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity[1]. Ezetimibe is a potent cholesterol absorption inhibitor[2]. |
| Name | Ezetimibe phenoxy glucuronide-D4 |
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| Description | Ezetimibe phenoxy glucuronide-D4 (Ezetimibe glucuronide-D4) is the deuterium labeled Ezetimibe phenoxy glucuronide. Ezetimibe phenoxy glucuronide is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity[1]. Ezetimibe is a potent cholesterol absorption inhibitor[2]. |
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| Related Catalog | |
| In Vivo | After oral administration, Ezetimibe is absorbed in the small intestine and more than 80% of Ezetimibe metabolized to Ezetimibe Glucuronide[1]. |
| References |
| Molecular Formula | C30H25D4F2NO9 |
|---|---|
| Molecular Weight | 589.57 |
| InChIKey | UOFYCFMTERCNEW-MKSNJYNSSA-N |
| SMILES | O=C(O)C1OC(Oc2ccc(C3C(CCC(O)c4ccc(F)cc4)C(=O)N3c3ccc(F)cc3)cc2)C(O)C(O)C1O |