2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-2-propen-1-yl]-4-(4-hydroxyphenyl)-, (3R,4S)-
2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-2-propen-1-yl]-4-(4-hydroxyphenyl)-, (3R,4S)- Basic information
- Product Name:
- 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-2-propen-1-yl]-4-(4-hydroxyphenyl)-, (3R,4S)-
- Synonyms:
-
- 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-2-propen-1-yl]-4-(4-hydroxyphenyl)-, (3R,4S)-
- CAS:
- 2489622-50-4
- MF:
- C24H19F2NO2
- MW:
- 391.41
- Mol File:
- 2489622-50-4.mol
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2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-2-propen-1-yl]-4-(4-hydroxyphenyl)-, (3R,4S)- Chemical Properties
- Boiling point:
- 625.7±55.0 °C(Predicted)
- Density
- 1.303±0.06 g/cm3(Predicted)
- pka
- 9.72±0.30(Predicted)
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2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-2-propen-1-yl]-4-(4-hydroxyphenyl)-, (3R,4S)-(2489622-50-4)Related Product Information
- 2H-Pyran-3-methanol, 6-(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-, (2R,3S,6S)-rel-
- Ezetimibe Impurity 147
- (3R,4S)-3-((S)-3-hydroxy-3-phenylpropyl)-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one
- EzetiMibe ring-opening dehydrate iMpurity
- Ezetimibe Impurity 36
- 2(3H)-Furanone, 5-(4-fluorobenzoyl)dihydro-
- Ezetimibe Impurity 43
- (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-(4-fluorophenylaMino)(4-hydroxyphenyl)Methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
- EZETIMIBE-D4
- EzetiMibe-d4
- (3R,4S)-1-(4-Fluorophenyl)-3-((S)-3-(4-fluorophenyl-3-(trimethylsilyloxy)propyl)-4-(4-(trimethylsilyloxy)phenyl)azetidin-2-one
- 1,5-Pentanedione, 1-(3-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-
- 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-
- 1,5-Pentanedione, 1-(2-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-