Home > Name List By other > [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2, 2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

CAS No 108342-87-6 , [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,
2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

  • Name: [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,
    2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
  • Synonyms: AKOS015841100;[(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,
    2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate; 2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine;420255_ALDRICH; 4140P;
  • CAS Registry Number:
  • Melting Point: 92-95 °C(lit.)
  • Flash Point: 75.9°C
  • Boiling Point: 528.7°Cat760mmHg
  • Density: 1.11g/cm3
  • Refractive index: 1.488
  • Safety Statements: S26S36
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 75.9°C
  • Molecular Weight: 515.6368
  • InchiKey: IPRZVEFFDTWBGV-DISONHOPSA-N
  • InChI: InChI=1S/C26H45NO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,
    5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13,
    27H2,1-12H3/t14-,15+,16+,17-,18-/m1/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C26H45NO9
  • Molecular Structure:CAS No:108342-87-6 [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,<br />2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

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