3-((2S,3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid

• CAT Number: L036558
• CAS Number: 204589-82-2
• Molecular Formula: C25H22FNO4
• Molecular Weight: 419.40
• Purity: ≥95%
• IUPAC Name: 3-[(3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)azetidin-3-yl]propanoic acid
• 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
• InChIKey: YOJPXOLPAHAPAQ-ISKFKSNPSA-N
• SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@H](C(=O)N3C4=CC=C(C=C4)F)CCC(=O)O

3-((2S,3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid（Cat No.:L036558）is a complex β-lactam derivative featuring a four-membered azetidinone ring, a hallmark of many β-lactam antibiotics. It includes a 4-fluorophenyl group and a 4-(benzyloxy)phenyl substituent, which enhance binding affinity and metabolic stability. The molecule also contains a propanoic acid side chain, offering a site for further derivatization or salt formation. Its stereochemistry (2S,3R) plays a crucial role in biological activity, influencing receptor interaction. This compound is of interest in medicinal chemistry for developing enzyme inhibitors or next-generation antibacterial agents with enhanced potency and resistance profiles.