4-[(2,4-dimethoxyphenyl)(fmoc-amino)me] phenoxy acetic acid

• Product Name4-[(2,4-dimethoxyphenyl)(fmoc-amino)me] phenoxy acetic acid
  CAS No.145069-56-3
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  Molecular Structure

Other Information

• CAS Registry Number: 145069-56-3
• Melting Point: ~180 °C (dec.)
• Density: 1.277g/cm³
• Refractive index: 1.619
• Safety Statements: S22;S24/25
• Hazard Symbols: Xi: Irritant;
• Molecular Weight: 539.57516
• InchiKey: UPMGJEMWPQOACJ-UHFFFAOYSA-N
• InChI: InChI=1S/C32H29NO7/c1-37-22-15-16-27(29(17-22)38-2)31(20-11-13-21(14-12-
  20)39-19-30(34)35)33-32(36)40-18-28-25-9-5-3-7-23(25)24-8-4-6-10-26(24)
  28/h3-17,28,31H,18-19H2,1-2H3,(H,33,36)(H,34,35)
• Risk Statements: S22,S24/25,
• Molecular Formula: C₃₂H₂₉NO₇