Ezetimibe phenoxy glucuronide
Modify Date: 2024-01-02 12:14:48
Ezetimibe phenoxy glucuronide structure
|
Common Name | Ezetimibe phenoxy glucuronide | ||
|---|---|---|---|---|
| CAS Number | 190448-57-8 | Molecular Weight | 585.54900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H29F2NO9 | Melting Point | 140-150ºC | |
| MSDS | N/A | Flash Point | N/A | |
Use of Ezetimibe phenoxy glucuronideEzetimibe phenoxy glucuronide is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity[1]. Ezetimibe is a potent cholesterol absorption inhibitor[2]. |
| Name | (2S,3S,4S,5R,6S)-6-[4-[(2S,3R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxoazetidin-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Ezetimibe phenoxy glucuronide is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity[1]. Ezetimibe is a potent cholesterol absorption inhibitor[2]. |
|---|---|
| Related Catalog | |
| In Vitro | After oral administration, Ezetimibe is absorbed in the small intestine and more than 80% of Ezetimibe metabolized to Ezetimibe Glucuronide[1]. |
| References |
| Melting Point | 140-150ºC |
|---|---|
| Molecular Formula | C30H29F2NO9 |
| Molecular Weight | 585.54900 |
| Exact Mass | 585.18100 |
| PSA | 156.99000 |
| LogP | 2.51870 |
| Index of Refraction | 1.65 |
| Ezetimibe Phenoxy Glucuronide |
| ezetimibe-glucuronide |
| EZM-G |