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CAS No 32181-59-2 , D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl-

  • Name: D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl-
  • Synonyms: D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl-; Lactosamine, N-acetyl-; O-b-D-Galactopyranosyl-(1®2-Acetamido-2-deoxy-4-O-b-D-galactopyranosyl-D-glucose;D-Glucosamine,N-acetyl-4-O-b-D-galactopyranosyl-(6CI);N-Acetyllactosamine;4)-2-deoxy-2-acetamido-D-glucose; N-Acetyl-4-O-b-D-galactopyranosyl-D-glucosamine; D-Glucose, 2-acetamido-2-deoxy-4-O-b-D-galactopyranosyl- (7CI,8CI);
  • CAS Registry Number:
  • Melting Point: 191-192
  • Density: 1.64 g/cm3
  • Refractive index: 1.623
  • Water Solubility: H2O: 10 mg/mL, clear, colorless
  • Safety Statements: 26-36/37
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 383.35
  • InChI: InChI=1S/C14H25NO11/c1-5(19)15-6(2-16)9(21)13(7(20)3-17)26-14-12(24)11(23)10(22)8(4-18)25-14/h2,6-14,17-18,20-24H,3-4H2,1H3,(H,15,19)/t6-,7+,8+,9+,10-,11-,12+,13+,14-/m0/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C14H25NO11
  • Molecular Structure:CAS No:32181-59-2 D-Glucose,2-(acetylamino)-2-deoxy-4-O-b-D-galactopyranosyl-

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