Name | 4'-O-Benzyloxy Ezetimibe |
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Synonyms |
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]azetidin-2-one
2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)- (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone 1-(4-Fluorophenyl)-3-[(3s)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)Phenyl-(3r,4s)-2-Azetidinone Ezetimibe Impurity 16 |
Density | 1.270 |
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Boiling Point | 706.5±60.0 °C at 760 mmHg |
Molecular Formula | C31H27F2NO3 |
Molecular Weight | 499.548 |
Flash Point | 381.1±32.9 °C |
Exact Mass | 499.195892 |
PSA | 49.77000 |
LogP | 5.56 |
Vapour Pressure | 0.0±2.4 mmHg at 25°C |
Index of Refraction | 1.617 |
Precursor 6 | |
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DownStream 3 | |