2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-D-arabino-Hex-1-enitol

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Names

[ CAS No. ]:
868264-13-5

[ Name ]:
2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-D-arabino-Hex-1-enitol

[Synonym ]:
2-Acetamido-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol
2-(Acetylamino)-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol
D-arabino-Hex-1-enitol, 2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
729.2±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H23NO10

[ Molecular Weight ]:
365.333

[ Flash Point ]:
394.8±32.9 °C

[ Exact Mass ]:
365.132202

[ LogP ]:
-3.92

[ Vapour Pressure ]:
0.0±5.4 mmHg at 25°C

[ Index of Refraction ]:
1.625

Related Compounds

  • 2-(Thiophen-2-yl)butanoic acid
  • Pentitol, 1,4,5-trideoxy-1,4-episulfonyl-
  • 3-(2-methoxyphenyl)-9-phenethyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • Mercury, bromo(phenylethynyl)-
  • (2Z)-2-(1-Phenylethylidene)butanedioic acid
  • 2-Methyl-2-(1,1,2,2-tetrafluoroethyl)oxirane
  • 2-[(tert-Butoxy)carbonyl]-2-azaspiro[3.5]nonane-1-carboxylic acid
  • 1-(3,4-dichlorophenyl)-N-methylmethanesulfonamide
  • Benzenemethanesulfonamide, 3,4-dichloro-N-phenyl-
  • N-methyl-1-[2-(trifluoromethyl)phenyl]methanesulfonamide