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CAS No 1149-26-4 , (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid

  • Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
  • Synonyms: Carbobenzyloxy-L-valine;Z-Val-OH; Z-L-Valine; CBZ-L-valine; N-Benzyloxycarbonyl-L-valine; Carbobenzoxy-L-valine;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid; N-CBZ-L-VALINE; 1149-26-4;
  • CAS Registry Number:
  • Melting Point: 58-60 ºC
  • Density: 0,926g/cm
  • Refractive index: -4.3 ° (C=2, AcOH)
  • Alpha: -4 º (C=2,ACETIC ACID)
  • Safety Statements: R38;R43
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 214-562-1
  • Molecular Weight: 251.27838
  • InchiKey: CANZBRDGRHNSGZ-NSHDSACASA-N
  • InChI: InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-
    7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/m0/s1
  • Risk Statements: S36/37
  • Molecular Formula: C13H17NO4
  • Molecular Structure:CAS No:1149-26-4 (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
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1149-26-4 N-Benzyloxycarbonyl-L-valine

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1149-26-4 N-Benzyloxycarbonyl-L-valine

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