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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • 3-(Piperidin-1-ylmethyl)benzene-1-carboximidamide
  • 1-N-[5-(Trifluoromethyl)pyridin-2-yl]benzene-1,4-diamine
  • N-[4-(trifluoromethoxy)phenyl]glycinamide
  • 6-(Propan-2-yloxy)pyridine-3-carbothioamide
  • 2-chloro-N-ethyl-N-(2-methylprop-2-en-1-yl)propanamide
  • 3-(4-ethylpiperazin-1-yl)-N'-hydroxypropanimidamide
  • 4-[5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-1-[(3,4-dimethoxyphenyl)sulfonyl]piperidine
  • 8-Butoxy-3-(hydroxymethyl)-7-methoxy-2(1H)-quinolinone
  • 2,6-Dimethyl-1-piperidinepropanethioamide
  • 2-(5-formyl-2-methoxyphenoxy)-N-(3-methylphenyl)acetamide