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CAS 204589-82-2

:

(3R,4S)-1-(4-Fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoic acid

Description:
The chemical substance known as "(3R,4S)-1-(4-Fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoic acid," with the CAS number 204589-82-2, is a complex organic compound characterized by its azetidine ring structure, which is a four-membered cyclic amine. This compound features a chiral center, indicated by the (3R,4S) configuration, which contributes to its stereochemical properties and potential biological activity. The presence of a fluorophenyl group and a phenylmethoxy group suggests that it may exhibit significant lipophilicity, potentially influencing its pharmacokinetic properties. The carboxylic acid functional group indicates that it can participate in acid-base reactions and may form salts or esters. Such compounds are often investigated for their potential therapeutic applications, particularly in the fields of medicinal chemistry and drug development. The specific arrangement of functional groups and stereochemistry can significantly affect the compound's interactions with biological targets, making it a subject of interest in pharmaceutical research.
Formula:C25H22FNO4
InChI:InChI=1S/C25H22FNO4/c26-19-8-10-20(11-9-19)27-24(22(25(27)30)14-15-23(28)29)18-6-12-21(13-7-18)31-16-17-4-2-1-3-5-17/h1-13,22,24H,14-16H2,(H,28,29)/t22-,24-/m1/s1
InChI key:InChIKey=YOJPXOLPAHAPAQ-ISKFKSNPSA-N
SMILES:C(CC(O)=O)[C@@H]1[C@H](N(C1=O)C2=CC=C(F)C=C2)C3=CC=C(OCC4=CC=CC=C4)C=C3
Synonyms:
  • (3R,4S)-1-(4-Fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoic acid
  • 3-Azetidinepropanoic acid, 1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)-
  • 3-Azetidinepropanoic acid, 1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-, (3R-trans)-
  • 3-[(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl]propanoic acid
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