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CAS No 19728-63-3 , (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid

  • Name: (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
  • Synonyms: N-Carbobenzyloxy-l-threonine; 19728-63-3; N-Carbobenzoxy-L-threonine;(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid;Z-Thr-OH; Z-L-Threonine; N-Benzyloxycarbonyl-L-threonine; Z-L-Thr-OH;
  • CAS Registry Number:
  • Transport: OTH
  • Melting Point: 100-104 ºC
  • Density: 1.309 g/cm3
  • Refractive index: -4.9 ° (C=2, AcOH)
  • Alpha: -4.7 º (C=4, ACETIC ACID)
  • Safety Statements: 22-24/25
  • Hazard Symbols: Xn
  • EINECS: 243-258-1
  • Molecular Weight: 253.2512
  • InchiKey: IPJUIRDNBFZGQN-SCZZXKLOSA-N
  • InChI: InChI=1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,
    8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1
  • Risk Statements: S24/25
  • Molecular Formula: C12H15NO5
  • Molecular Structure:CAS No:19728-63-3 (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid

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