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

  • Methyl (S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoate
  • 2-Benzo[b]furancarboxamide,3-amino-n-(5-chloro-2-pyridinyl)-5-methyl-
  • Ethyl 2-methoxy-3,5-dimethylbenzoate
  • 1H-Pyrazole-4-carboxamide, 1-(2-chlorophenyl)-N-[1-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)carbonyl]butyl]-
  • N-bromoacetylornithine
  • 3-(Piperidine-1-carbonyl)-4-(4-propylbenzenesulfonyl)quinoline
  • Trimethyl thiuram disulfide
  • Methyl 4-(2-aminoacetyl)benzoate
  • (S)-2-(Azetidin-2-yl)quinoline
  • 8-chloro-5H-pyrido[3,2-b]indole
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