![(3R,4S)-1-(4-Fluorophenyl)-2-oxo-4-[4-(benzyloxy)phenyl]-3-azetidinepropanoic acid structure, CAS 204589-82-2](/structures/60000/55317_1_204589_82_2.png)
CAS Number204589-82-2
Synonymstrans-3(R)-3-(2-oxo-4(S)-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-azetidinyl)-propanoic acid; (3R,4S)-1-(4-fluorophenyl)-3-[3-(hydroxy)-3-oxopropyl]-4-(4-benzyloxyphenyl)-2-azetidinone; 3-[(2S,3R)-2-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl]propanoic acid; 3-((3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-(benzyloxy)phenyl)azetidin-3-yl)propionic acid; 3-{(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl}propionic acid; 3-[(2S,3R)-2-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxo-3-azetidinyl]propanoic acid; 3-((2S,3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid; Ezetimibe Intermediate-I
Molecular FormulaC31H25O3N1F2
Molecular Weight497.54
Purity98.00%
Density1.3±0.1 g/cm3
Boiling Point687.4±55.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 204589-82-2 |
| Catalog No. | 2A-9055317 |
| Chinese Name | (3R,4S)-1-(4-氟苯基)-2-氧代-4-[4-(苄氧基)苯基]-3-氮杂环丁烷丙酸 |
| Synonyms | trans-3(R)-3-(2-oxo-4(S)-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-azetidinyl)-propanoic acid; (3R,4S)-1-(4-fluorophenyl)-3-[3-(hydroxy)-3-oxopropyl]-4-(4-benzyloxyphenyl)-2-azetidinone; 3-[(2S,3R)-2-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl]propanoic acid; 3-((3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-(benzyloxy)phenyl)azetidin-3-yl)propionic acid; 3-{(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl}propionic acid; 3-[(2S,3R)-2-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxo-3-azetidinyl]propanoic acid; 3-((2S,3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid; Ezetimibe Intermediate-I |
| Molecular Formula | C31H25O3N1F2 |
| Molecular Weight | 497.54 |
| Purity | 98.00 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 687.4±55.0 °C at 760 mmHg |
| Storage Condition | 2-8°C, dry and sealed |
| MDL Number | MFCD13185976 |
| SMILES | O=C(O)CCC1C(=O)N(c2ccc(F)cc2)C1c1ccc(OCc2ccccc2)cc1 |
| InChI Key | YOJPXOLPAHAPAQ-ISKFKSNPSA-N |
| MSDS | msds/55317_1_204589_82_2.pdf |
| Transport Info | Product name: ((2S, 3R)-2-(4-(phenyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propionic acid |
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