EzetiMibe Azetidinone Ring-opened IMpurity

EzetiMibe Azetidinone Ring-opened IMpurity Structure
CAS No.
1391053-63-6
Chemical Name:
EzetiMibe Azetidinone Ring-opened IMpurity
Synonyms
Ezetimibe Impurity R;Ezetimibe Impurity 56;Ezetimibe Open-Ring Acid;EzetiMibe Azetidinone Ring-opened IMpurity;Ezetimibe Open-Ring Acid/ Ezetimibe Azetidinone Ring-Opened Impurity;Benzenepentanoic acid, 4-fluoro-α-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-δ-hydroxy-, (αS,δR)-rel-;Benzenepentanoic acid, 4-fluoro-α-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-δ-hydroxy-, (αS,δR)-rel-;Ezetimibe Azetidinone Ring opened impurityQ: What is Ezetimibe Azetidinone Ring opened impurity Q: What is the CAS Number of Ezetimibe Azetidinone Ring opened impurity Q: What is the storage condition of Ezetimibe Azetidinone Ring opened impurity Q: What are the applications of Ezetimibe Azetidinone Ring opened impurity
CBNumber:
CB92622663
Molecular Formula:
C24H23F2NO4
Molecular Weight:
427.44
MOL File:
1391053-63-6.mol

EzetiMibe Azetidinone Ring-opened IMpurity Properties

Boiling point 654.9±55.0 °C(Predicted)
Density 1.362±0.06 g/cm3(Predicted)
pka 4.36±0.28(Predicted)

EzetiMibe Azetidinone Ring-opened IMpurity Chemical Properties,Uses,Production

Uses

A degradation product of the antihyperlipoproteinemic Ezetimibe (E975000).

EzetiMibe Azetidinone Ring-opened IMpurity Preparation Products And Raw materials

Raw materials

Preparation Products

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EzetiMibe Azetidinone Ring-opened IMpurity Ezetimibe Open-Ring Acid Ezetimibe Impurity 56 Ezetimibe Impurity R Benzenepentanoic acid, 4-fluoro-α-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-δ-hydroxy-, (αS,δR)-rel- Ezetimibe Open-Ring Acid/ Ezetimibe Azetidinone Ring-Opened Impurity Ezetimibe Azetidinone Ring opened impurityQ: What is Ezetimibe Azetidinone Ring opened impurity Q: What is the CAS Number of Ezetimibe Azetidinone Ring opened impurity Q: What is the storage condition of Ezetimibe Azetidinone Ring opened impurity Q: What are the applications of Ezetimibe Azetidinone Ring opened impurity Benzenepentanoic acid, 4-fluoro-α-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-δ-hydroxy-, (αS,δR)-rel- 1391053-63-6