(3R,4S)-1-BENZOYL-3-(1-METHOXY-1-METHYLETHOXY)-4-PHENYL-2-AZETIDINONE

• Product Name(3R,4S)-1-BENZOYL-3-(1-METHOXY-1-METHYLETHOXY)-4-PHENYL-2-AZETIDINONE
  CAS No.149107-92-6
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  Molecular Structure

Other Information

• CAS Registry Number: 149107-92-6
• Melting Point: 89-94 ºC
• Density: 1.22
• Refractive index: 1.595
• Molecular Weight: 339.38504
• InchiKey: SVGIEMHCAPRHEZ-DLBZAZTESA-N
• InChI: InChI=1S/C20H21NO4/c1-20(2,
  24-3)25-17-16(14-10-6-4-7-11-14)21(19(17)23)18(22)15-12-8-5-9-13-15/h4-
  13,16-17H,1-3H3/t16-,17+/m0/s1
• Molecular Formula: C₂₀H₂₁NO₄