Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate
Modify Date: 2025-08-25 14:16:30
![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)
Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate structure
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Common Name | Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate | ||
|---|---|---|---|---|
| CAS Number | 204589-80-0 | Molecular Weight | 433.471 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 628.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C26H24FNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 333.8±31.5 °C | |
| Name | methyl 3-[(3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)azetidin-3-yl]propanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 628.3±55.0 °C at 760 mmHg |
| Molecular Formula | C26H24FNO4 |
| Molecular Weight | 433.471 |
| Flash Point | 333.8±31.5 °C |
| Exact Mass | 433.168945 |
| PSA | 55.84000 |
| LogP | 4.60 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.589 |
| InChIKey | KYSALESRYJDXBT-ILBGXUMGSA-N |
| SMILES | COC(=O)CCC1C(=O)N(c2ccc(F)cc2)C1c1ccc(OCc2ccccc2)cc1 |
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~74%
Methyl (3R,4S)-... CAS#:204589-80-0 |
| Literature: Uppala, Venkata Bhaskara Rao; Vaddadi, Pattabhi Ramayya; Sunkara, Vishnu Vardhan; Cheemalapati, Venkata Annapurna Sasikala; Padaga, Kanaka Seshu Kumar Patent: US2007/49748 A1, 2007 ; Location in patent: Page/Page column 9 ; |
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~76%
Methyl (3R,4S)-... CAS#:204589-80-0 |
| Literature: Sasikala; Padi, Pratap Reddy; Sunkara, Vishnuvardhan; Ramayya, Pattabhi; Dubey; Uppala, Venkata Bhaskar Rao; Praveen, Cherukupally Organic Process Research and Development, 2009 , vol. 13, # 5 p. 907 - 910 |
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~%
Methyl (3R,4S)-... CAS#:204589-80-0 |
| Literature: WO2006/137080 A1, ; Page/Page column 12 ; |
![N-{2-[3-(methoxy)-3-(oxo)-propyl]-3-(4-fluorophenylamino)-3-(4-benzyloxyphenyl)-1-oxo-propyl}-4-(S)-phenyloxazolidin-2-one structure](https://image.chemsrc.com/caspic/062/917392-16-6.png)
| Methyl 3-[(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxo-3-azetidinyl]propanoate |
| Methyl 3-[(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl]propanoate |
| methyl 3-{(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl}propionate |
| Methyl 3-((2S,3R)-2-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoate |
| 3-Azetidinepropanoic acid, 1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-, methyl ester, (3R,4S)- |
| (3R,4S)-1-(4-fluorophenyl)-3-[3-(methoxy)-3-oxopropyl]-4-(4-benzyloxyphenyl)-2-azetidinone |
| Ezetimibe Intermediate-H |