ChemicalBook > CAS DataBase List > Ezetimibe Impurity 43
Ezetimibe Impurity 43
- Product Name
- Ezetimibe Impurity 43
- CAS No.
- 1621715-63-6
- Chemical Name
- Ezetimibe Impurity 43
- Synonyms
- Ezetimibe Impuriry 43;Ezetimibe Impurity 43;2-Oxazolidinone, 3-[(2R,5S)-5-(4-fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
- CBNumber
- CB34906352
- Molecular Formula
- C33H30F2N2O5
- Formula Weight
- 572.6
- MOL File
- 1621715-63-6.mol
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Ezetimibe Impurity 43 Property
- Boiling point:
- 799.5±60.0 °C(Predicted)
- Density
- 1.362±0.06 g/cm3(Predicted)
- pka
- 9.93±0.26(Predicted)
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N-Bromosuccinimide Price
TRC
- Product number
- F621855
- Product name
- (4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone
- Packaging
- 2.5mg
- Price
- $335
- Updated
- 2021/12/16
TRC
- Product number
- F621855
- Product name
- (4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone
- Packaging
- 10mg
- Price
- $1215
- Updated
- 2021/12/16
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Ezetimibe Impurity 43 Chemical Properties,Usage,Production
Uses
(4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone is an impurity of Ezetimibe (E975005), an antihyperlipoproteinemic and cholesterol absorption inhibitor.
Ezetimibe Impurity 43 Preparation Products And Raw materials
Raw materials
Preparation Products
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1621715-63-6, Ezetimibe Impurity 43Related Search:
NA
Ezetimibe Impurity 70
Ezetimibe Impurity 50
(2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide
Ezetimibe Impurity 11
(S)-3-((2R,5R)-5-(4-fluorophenyl)-2-((S)-(4-fluorophenylaMino)(4-hydroxyphenyl)Methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
Ezetimibe Impurity
(S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-(4-fluorophenylaMino)(4-hydroxyphenyl)Methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
4-[[(4-Fluorophenyl)imino]methyl]-phenol
(S)-3-((2R,5R)-5-(4-fluorophenyl)-5-hydroxy-2-((S)-hydroxy(4-hydroxyphenyl)methyl)pentanoyl)-4-phenyloxazolidin-2-one
(3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
EzetiMibe Dehydoxy IMpurity
(4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone
Ezetimibe Impurity 36
Ezetimibe Impurity 35
EzetiMibe ring-opening dehydrate iMpurity
(3R,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
(R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one