Account (3R,4S)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one
- Catalog No. :
- ACZPKV573
- CAS No. :
- 1510820-22-0
- Molecular Formula :
- C24H21F2NO2
- Molecular Weight :
- 393.43
IUPAC Name:(3R,4S)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one
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Product Information
| Product Name | (3R,4S)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one |
|---|---|
| IUPAC Name | (3R,4S)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one |
| Molecular Formula | C24H21F2NO2 |
| Molecular Weight | 393.43 |
| SMILES | O=C1[C@H](CCCC2=CC=C(F)C=C2)[C@@H](C2=CC=C(O)C=C2)N1C1=CC=C(F)C=C1 |
| InChI Key | GPGSMLXOBVGHQH-DHIUTWEWSA-N |
| Synonym | Ezetimibe Impurity I;Ezetimibe IMP;(R)-N,5-bis(4-fluorophenyl)-2-(4- hydroxybenzyl)pentanamide;Ezetimibe impuriry 13/(R)-N,5-bis(4-fluorophenyl)-2-(4-hydroxybenzyl)pentanamide;Ezetimibe-11;3-Dehydroxy Ezetimibe Open Ring Impurity;Benzenepentanamide, 4-fluoro-N-(4-fluorophenyl)-α-[(4-hydroxyphenyl)methyl]-, (αR)-;N,5-Bis(4-fluorophenyl)-2R-(4-hydroxybenzyl)pentanamide |
| CAS No. | 1510820-22-0 |
Synthetic Route by SureRoute
2. ACZPKV573 Molecular Building Block Synthetic Route
(3R,4S)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one
(3R,4S)-1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)-4-(4-hydroxyphenyl)azetidin-2-one
(3S,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one