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CAS 204589-80-0

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Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate

Description:
Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate is a synthetic organic compound characterized by its complex structure, which includes an azetidine ring, a fluorophenyl group, and a phenylmethoxy substituent. This compound is typically classified as a pharmaceutical intermediate or a potential drug candidate due to its unique molecular architecture, which may confer specific biological activities. The presence of the fluorine atom can enhance lipophilicity and metabolic stability, while the ester functional group (methyl ester) may influence solubility and bioavailability. The stereochemistry indicated by the (3R,4S) configuration suggests that the compound has specific spatial arrangements that can significantly affect its interaction with biological targets. As with many compounds of this nature, its properties, such as solubility, melting point, and reactivity, would be influenced by its molecular structure and the presence of functional groups. Further studies would be necessary to fully elucidate its pharmacological profile and potential applications in medicinal chemistry.
Formula:C26H24FNO4
InChI:InChI=1S/C26H24FNO4/c1-31-24(29)16-15-23-25(28(26(23)30)21-11-9-20(27)10-12-21)19-7-13-22(14-8-19)32-17-18-5-3-2-4-6-18/h2-14,23,25H,15-17H2,1H3/t23-,25-/m1/s1
InChI key:InChIKey=KYSALESRYJDXBT-ILBGXUMGSA-N
SMILES:C(CC(OC)=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:
  • 3-Azetidinepropanoic acid, 1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-, methyl ester, (3R,4S)-
  • 3-Azetidinepropanoic acid, 1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-, methyl ester, (3R-trans)-
  • methyl 3-[(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl]propanoate
  • Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate
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