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

  • 2-Chloro-N-[1-(3-cyanophenyl)cyclopropyl]acetamide
  • N-(1-Benzyl-2-methyl-5-oxopyrrolidin-3-yl)-2-chloroacetamide
  • 3-[1-(2-Chloroacetyl)azetidin-3-ylidene]pyrrolidine-2,5-dione
  • 2-Chloro-N-[4-methyl-2-(trifluoromethyl)pyridin-3-yl]acetamide
  • 2-Chloro-N-[[2-(4-chloropyrazol-1-yl)-6-methylpyridin-3-yl]methyl]acetamide
  • 6-Chloro-4-(2-chloroacetyl)-3-propan-2-yl-1,3-dihydroquinoxalin-2-one
  • tert-butyl N-[2-(2-chloroacetamido)-1-(2-ethylphenyl)ethyl]carbamate
  • 2-Chloro-1-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanone
  • 2-Chloro-1-(6-ethyl-2-oxa-6,9-diazaspiro[4.5]decan-9-yl)ethanone
  • 2-Chloro-N-[[2-(4-fluorophenyl)-1-(hydroxymethyl)cyclopropyl]methyl]acetamide
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