Ezetimibe phenoxy glucuronide structure
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Common Name | Ezetimibe phenoxy glucuronide | ||
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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 |
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Synonym | More Synonyms |
Description | 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 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 |
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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 |