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CAS 1700622-08-7

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(3R,4S)-1-(4-Chlorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone

Description:
The chemical substance known as (3R,4S)-1-(4-Chlorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, with the CAS number 1700622-08-7, is characterized by its complex molecular structure, which includes an azetidinone ring, multiple aromatic rings, and various functional groups such as hydroxyl and halogen substituents. This compound exhibits chirality, indicated by the specific stereochemistry at the 3R and 4S positions, which can influence its biological activity and interactions. The presence of the chlorophenyl and fluorophenyl groups suggests potential applications in medicinal chemistry, possibly as a pharmaceutical agent. The hydroxyl groups may contribute to its solubility and reactivity, while the azetidinone core could be relevant in the development of inhibitors or modulators in biochemical pathways. Overall, the unique combination of functional groups and stereochemistry makes this compound a subject of interest for further research in drug development and organic synthesis.
Formula:C24H21ClFNO3
InChI:InChI=1S/C24H21ClFNO3/c25-17-5-9-19(10-6-17)27-23(16-3-11-20(28)12-4-16)21(24(27)30)13-14-22(29)15-1-7-18(26)8-2-15/h1-12,21-23,28-29H,13-14H2/t21-,22+,23-/m1/s1
InChI key:InChIKey=NTYXJALWXKWNJK-XPWALMASSA-N
SMILES:C(C[C@H](O)C1=CC=C(F)C=C1)[C@@H]2[C@H](N(C2=O)C3=CC=C(Cl)C=C3)C4=CC=C(O)C=C4
Synonyms:
  • (3R,4S)-1-(4-Chlorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone
  • 2-Azetidinone, 1-(4-chlorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-
  • Ezetimibe Impurity J
  • (3R,4S)-1-(4-chlorophenyl)
  • 1-(4-Chloropheneyl)ezetimibe
  • (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
  • 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
  • Ezetimibe Impurity L
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