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CAS No 3228-51-1 , (2R,3R)-2-aminobutane-1,3-diol Search by region : Germany

  • Name: (2R,3R)-2-aminobutane-1,3-diol
  • Synonyms: AG-F-07866;(2R,3R)-2-aminobutane-1,3-diol; Threoninol,L-; AC1M0S4H; AmbotzFAL1016; H-Threoninol; (2R,3R)-2-aminobutane-1,3-diol; (2R,3R)-2-Amino-1,3-butanediol;3228-51-1;
  • CAS Registry Number:
  • Melting Point: 54-58 ºC
  • Boiling Point: 120-122 ºC (1 MMHG)
  • Density: g/cm3
  • Alpha: 6.5 º (C=1, ETOH)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 105.13564
  • InchiKey: MUVQIIBPDFTEKM-QWWZWVQMSA-N
  • InChI: InChI=1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1
  • Risk Statements: S26;S37/39
  • Molecular Formula: C4H11NO2
  • Molecular Structure:CAS No:3228-51-1 (2R,3R)-2-aminobutane-1,3-diol

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3228-51-1 360013 (2R,3R)-2-AMINOBUTANE-1,3-DIOL L-THREONINOL

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