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CAS No 28143-91-1 , (1S,2S)-2-amino-1-phenylpropane-1,3-diol

  • Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol
  • Synonyms: 28143-91-1; AG-E-90140;(1S,2S)-2-amino-1-phenylpropane-1,3-diol; L-(+)-threo-2-Amino-1-phenyl-1,3-propanediol; SureCN145000; PubChem6415; (1s,2s)-2-amino-1-phenylpropane-1,3-diol;
  • CAS Registry Number:
  • Melting Point: 110-114 ºC
  • Density: 1.206 g/cm3
  • Refractive index: 26.5 ° (C=1, MeOH)
  • Alpha: 35 º (C=1, 1N HCL)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 248-867-6
  • Molecular Weight: 167.20502
  • InchiKey: JUCGVCVPNPBJIG-IUCAKERBSA-N
  • InChI: InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,
    10H2/t8-,9-/m0/s1
  • Risk Statements: S26;S37/39
  • Molecular Formula: C9H13NO2
  • Molecular Structure:CAS No:28143-91-1 (1S,2S)-2-amino-1-phenylpropane-1,3-diol

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