N,N'-DIACETYL-3,6,3',4',6'-PENTA-O-ACETYL-1-CHLOROCHITOBIOSIDE

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Names

[ CAS No. ]:
7531-49-9

[ Name ]:
N,N'-DIACETYL-3,6,3',4',6'-PENTA-O-ACETYL-1-CHLOROCHITOBIOSIDE

[Synonym ]:
chitobiosyl chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C26H37ClN2O15

[ Molecular Weight ]:
653.02900

[ Exact Mass ]:
652.18800

[ PSA ]:
224.37000

[ LogP ]:
0.67150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-ALPHA-CHITOBIOSE OCTAACETATE
  • GlcNβ1→4GlcN
  • Acetyl chloride

DownStream

Related Compounds

  • 1-(1-Benzyl-4-pyrazolyl)-2-bromoethanone
  • 3-Methoxy-5-[3-(trifluoromethyl)phenoxy]benzenamine
  • 3-Methoxy-5-[4-(trifluoromethyl)phenoxy]benzenamine
  • 3-(Benzyloxy)-5-propoxyaniline
  • 3-ethyl-1-methyl-4-(pyridin-3-yl)-1H-pyrazol-5-amine
  • 2-ethynyl-6-methyl-1H-1,3-benzodiazole
  • 10-Bromo-6H-benzo[c][1]benzothiepin-11-one
  • 3-Amino-1-cyclobutyl-2,2-dimethylpropan-1-OL
  • Benzyl(3-fluoro-5-nitrophenyl)sulfane
  • 2-(2-(2,2-Dimethoxyethoxy)ethyl)isoindoline-1,3-dione
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