ChemicalBook > CAS DataBase List > EzetiMibe Azetidinone Ring-opened IMpurity
EzetiMibe Azetidinone Ring-opened IMpurity
- Product Name
- EzetiMibe Azetidinone Ring-opened IMpurity
- 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
- Formula Weight
- 427.44
- MOL File
- 1391053-63-6.mol
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EzetiMibe Azetidinone Ring-opened IMpurity Property
- Boiling point:
- 654.9±55.0 °C(Predicted)
- Density
- 1.362±0.06 g/cm3(Predicted)
- pka
- 4.36±0.28(Predicted)
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EzetiMibe Azetidinone Ring-opened IMpurity Chemical Properties,Usage,Production
Uses
A degradation product of the antihyperlipoproteinemic Ezetimibe (E975000).
Uses
Ezetimibe Open-Ring Acid is an impurity compound of Ezetimibe (E975000). Ezetimibe is an antihyperlipoproteinemic. A cholesterol absorption inhibitor.
EzetiMibe Azetidinone Ring-opened IMpurity Preparation Products And Raw materials
Raw materials
Preparation Products
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1391053-63-6, EzetiMibe Azetidinone Ring-opened IMpurityRelated Search:
3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone
4-[[(4-Fluorophenyl)imino]methyl]-phenol
EZETIMIBE-D4
5-(4-FLUOROPHENYL)VALERIC ACID
(3R,4S)-4-(4-(Benzyloxy)Phenyl)-1-(4-Fluorophenyl)-3-((S)-3-(4- Fluorophenyl)-3-Hydroxypropyl)Azetidin-2-One
(3R,4S)-1-(4-Fluorophenyl)-2-oxo-4-[4-(benzyloxy)phenyl]-3-azetidinepropanoic acid
(S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-(4-fluorophenylaMino)(4-hydroxyphenyl)Methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
(S)-(+)-4-Phenyl-2-oxazolidinone
(3R,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
Ulipristal Acetate
(R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
EZETIMIBE PHENOXY GLUCURONIDE
EzetiMibe ring-opening dehydrate iMpurity
EzetiMibe (3R,4R,3'S)-IsoMer
(3S,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
(αR,δS)-4-Fluoro-N-(4-fluorophenyl)-δ-hydroxy-α-[(4-hydroxyphenyl)Methyl]benzenepentanaMide
Ezetimibe Related Impurity 7
(3S,4R)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one