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-Cyclopropyl-N-ethyl-N-(pyrrolidin-3-yl)acetamide
  • 2-(Piperidin-4-yl)cyclopropane-1-carboxylic acid
  • N-[[2-(p-tolyl)thiazol-4-yl]methyl]propan-2-amine
  • Benzenepropanoic acid, 4-amino-, cyclopentyl ester
  • N-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]propan-2-amine
  • N-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]propan-2-amine
  • N-(4-Fluorophenyl)bicyclo[2.2.1]heptan-2-amine
  • N-(Tetrahydro-1-oxido-2H-thiopyran-4-yl)-1H-indazol-5-amine
  • Proline, 1-[[3-(methoxymethyl)-1-pyrrolidinyl]carbonyl]-2-methyl-
  • 1-[(1-Aminobutan-2-yl)oxy]-3-fluorobenzene
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