(R)-Ezetimibe
(R)-Ezetimibe structure
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Common Name | (R)-Ezetimibe | ||
|---|---|---|---|---|
| CAS Number | 163380-16-3 | Molecular Weight | 409.425 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 654.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C24H21F2NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 349.9±31.5 °C | |
| Name | (4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 654.9±55.0 °C at 760 mmHg |
| Molecular Formula | C24H21F2NO3 |
| Molecular Weight | 409.425 |
| Flash Point | 349.9±31.5 °C |
| Exact Mass | 409.148956 |
| PSA | 60.77000 |
| LogP | 3.26 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.624 |
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(R)-Ezetimibe CAS#:163380-16-3 |
| Literature: US2006/69080 A1, ; Page/Page column 27 ; |
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(R)-Ezetimibe CAS#:163380-16-3 |
| Literature: US2005/96307 A1, ; Page/Page column 24 ; |
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(R)-Ezetimibe CAS#:163380-16-3 |
| Literature: Journal of Medicinal Chemistry, , vol. 41, # 6 p. 973 - 980 |
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(R)-Ezetimibe CAS#:163380-16-3 |
| Literature: Journal of Medicinal Chemistry, , vol. 41, # 6 p. 973 - 980 |
|
~%
(R)-Ezetimibe CAS#:163380-16-3 |
| Literature: Journal of Medicinal Chemistry, , vol. 41, # 6 p. 973 - 980 |
|
~%
(R)-Ezetimibe CAS#:163380-16-3 |
| Literature: Journal of Medicinal Chemistry, , vol. 41, # 6 p. 973 - 980 |
|
~%
(R)-Ezetimibe CAS#:163380-16-3 |
| Literature: Journal of Medicinal Chemistry, , vol. 41, # 6 p. 973 - 980 |
|
~%
(R)-Ezetimibe CAS#:163380-16-3 |
| Literature: Journal of Medicinal Chemistry, , vol. 41, # 6 p. 973 - 980 |
![(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one structure](https://image.chemsrc.com/caspic/474/190595-65-4.png)
![(3R,4S,3'R)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[3'-(4-fluorophenyl)-3'-hydroxy-propyl]-azetidin-2-one structure](https://image.chemsrc.com/caspic/129/163380-15-2.png)
![(3R,4S)-3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4[4(phenylmethoxy)phenyl]-methyl ester structure](https://image.chemsrc.com/caspic/020/204589-82-2.png)
![Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate structure](https://image.chemsrc.com/caspic/096/204589-80-0.png)
| 1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one |
| 1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone |
| 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)- |
| (3’R)-Ezetimibe;(3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone;EzetiMibe (3R)-IsoMer;(R)-EzetiMibe |
| Ezetimibe Impurity 2 |