1152-61-0,(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid, Page 6 suppliers
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CAS No 1152-61-0 , (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid

  • Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
  • Synonyms: N-Z-L-aspartic acid; N-Carbobenzoxy-L-aspartic acid; Cbz-L-Asp; Z-L-Asp-OH; N-Cbz-L-aspartic Acid;1152-61-0;(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid; Z-L-aspartic acid;
  • CAS Registry Number:
  • Melting Point: 117-119 ºC
  • Density: 1.404 g/cm3
  • Refractive index: 9.5 ° (C=7, AcOH)
  • Alpha: 10.5 º (C=1,ACOH)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 214-568-4
  • Molecular Weight: 267.23472
  • InchiKey: XYXYXSKSTZAEJW-VIFPVBQESA-N
  • InChI: InChI=1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/
    h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1
  • Risk Statements: S26;S37/39
  • Molecular Formula: C12H13NO6
  • Molecular Structure:CAS No:1152-61-0 (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid

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