CAS 536709-33-8|Ezetimibe Hydroxy Glucuronide

Introduction:Basic information about CAS 536709-33-8|Ezetimibe Hydroxy Glucuronide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameEzetimibe Hydroxy Glucuronide
CAS Number536709-33-8Molecular Weight585.55
Density1.547g/cm3Boiling Point863.74ºC at 760 mmHg
Molecular FormulaC30H29F2NO9Melting Point127-129ºC
MSDS/Flash Point476.173ºC

Names

NameEzetimibe Hydroxy β-D-Glucuronide
SynonymMore Synonyms

Ezetimibe Hydroxy Glucuronide BiologicalActivity

DescriptionEzetimibe hydroxy glucuronide (SCH 488128) is a trace metabolite detected in dog and human plasma samples after oral administration of Ezetimibe (HY-17376)[1].
Related CatalogResearch Areas >>Cardiovascular DiseaseSignaling Pathways >>Others >>Others
References

[1]. Anima Ghosal, et al. Identification of human UDP-glucuronosyltransferase enzyme(s) responsible for the glucuronidation of ezetimibe (Zetia). Drug Metab Dispos. 2004 Mar;32(3):314-20.  

[2]. Ghosal A, et al. Identification of human UDP-glucuronosyltransferase enzyme(s) responsible for the glucuronidation of ezetimibe (Zetia). Drug Metab Dispos. 2004 Mar;32(3):314-20.  

Chemical & Physical Properties

Density1.547g/cm3
Boiling Point863.74ºC at 760 mmHg
Melting Point127-129ºC
Molecular FormulaC30H29F2NO9
Molecular Weight585.55
Flash Point476.173ºC
Exact Mass585.18100
PSA156.99000
LogP2.86980
Index of Refraction1.68
InChIKeyMPXLJVWGRVISEQ-ADEYADIWSA-N
SMILESO=C(O)C1OC(OC(CCC2C(=O)N(c3ccc(F)cc3)C2c2ccc(O)cc2)c2ccc(F)cc2)C(O)C(O)C1O

Synonyms

(2S,3S,4S,5R,6R)-6-[(1S)-1-(4-fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
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