|
| | (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one Basic information |
| Product Name: | (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one | | Synonyms: | (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one;Ezetimibe Impurity J;Ezetimibe Impurity L;Ezetimibe impuriry 12/N-Des(4-Fluorophenyl)-N-(3-chlorophenyl)-ezetimibe/(3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one;Ezetimibe-10;(3R,4S)-1-(4-chlorophenyl);2-Azetidinone, 1-(4-chlorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-;1-(4-Chloropheneyl)ezetimibe | | CAS: | 1700622-08-7 | | MF: | C24H21ClFNO3 | | MW: | 425.88 | | EINECS: | | | Product Categories: | | | Mol File: | 1700622-08-7.mol |  |
| | (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one Chemical Properties |
| Boiling point | 676.0±55.0 °C(Predicted) | | density | 1.354±0.06 g/cm3(Predicted) | | solubility | DMSO (Slightly), Methanol (Slightly) | | form | Solid | | pka | 9.72±0.30(Predicted) | | color | White to Off-White |
| | (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one Usage And Synthesis |
| Uses | N-Des(4-Fluorophenyl)-N-(3-chlorophenyl)-ezetimibe is a derivative of Ezetimibe (E975000), which is an antihyperlipoproteinemic and a cholesterol absorption inhibitor. |
| | (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one Preparation Products And Raw materials |
|
