CAS No 35061-50-8 , D-Glucose,2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-

Name: D-Glucose,2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-
Synonyms: Glucopyranose,2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-, D- (8CI); Chitobiose diacetate; Di-N-acetyl-D-chitobiose;D-Glucosamine,4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-N-acetyl- (6CI); Chitobiose, N,N'-diacetyl-;Di-N-acetylchitobiose; D-Glucose,2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy- (7CI);D-Glucose,2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-;Bis(N-acetyl)chitobiose; N,N'-Diacetyl-D-chitobiose; N,N'-Diacetylchitobiose;
CAS Registry Number:35061-50-8
Melting Point: 245-247 °C(lit.)
Density: 1.5 g/cm³
Refractive index: 1.604
Water Solubility: H2O: 50 mg/mL, clear, colorless
Safety Statements: 26-36
Hazard Symbols: Xi: Irritant;
Molecular Weight: 424.4
InChI: InChI=1S/C16H28N2O11/c1-6(22)17-8(3-19)12(25)15(9(24)4-20)29-16-11(18-7(2)23)14(27)13(26)10(5-21)28-16/h3,8-16,20-21,24-27H,4-5H2,1-2H3,(H,17,22)(H,18,23)/t8-,9+,10+,11+,12+,13+,14+,15+,16-/m0/s1
Risk Statements: 36/38
Molecular Formula: C16H28N2O11
Molecular Structure:

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