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CAS No 4668-42-2 , (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid

  • Name: (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
  • Synonyms: Z-L-Aspartic acid 1-methyl ester; AC1ODW3Y; AC1Q41IB;(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid; 4668-42-2; Cbz-Asp-OMe; PubChem18988; N-Cbz-L-aspartic acid alpha-methyl ester;
  • CAS Registry Number:
  • Melting Point: 89.3 ºC (dec.)
  • Flash Point: 255.6°C
  • Boiling Point: 498.9°C at 760 mmHg
  • Density: 1.304g/cm3
  • Refractive index: 1.539
  • Safety Statements: R20/22;R37;R41
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 255.6°C
  • Molecular Weight: 281.2613
  • InchiKey: MFFFBNAPQRDRQW-JTQLQIEISA-N
  • InChI: InChI=1S/C13H15NO6/c1-19-12(17)10(7-11(15)16)14-13(18)20-8-9-5-3-2-4-6-
    9/h2-6,10H,7-8H2,1H3,(H,14,18)(H,15,16)/t10-/m0/s1
  • Risk Statements: S26;S36
  • Molecular Formula: C13H15NO6
  • Molecular Structure:CAS No:4668-42-2 (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid

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