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

Suppliers

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

  • (4-((3-Chloro-4-methoxyphenyl)amino)-6-fluoroquinolin-3-yl)(thiomorpholino)methanone
  • 1-[2-(2,5-dichlorophenyl)cyclopropyl]-N-methylmethanamine
  • Methyl 4-{[6-fluoro-3-(thiomorpholine-4-carbonyl)quinolin-4-YL]amino}benzoate
  • {4-[(2,4-Dimethoxyphenyl)amino]-6-fluoroquinolin-3-yl}(pyrrolidin-1-yl)methanone
  • 2-(5-(2,5-Dichlorophenyl)furan-2-yl)cyclopropanamine
  • 2-(2,5-Dichlorophenyl)cyclopropane-1-carboxylic acid
  • (4-((2-Bromo-4-methylphenyl)amino)-6-fluoroquinolin-3-yl)(pyrrolidin-1-yl)methanone
  • (4-((4-Bromo-2-fluorophenyl)amino)-6-fluoroquinolin-3-yl)(pyrrolidin-1-yl)methanone
  • (6-Chloro-4-((5-chloro-2,4-dimethoxyphenyl)amino)quinolin-3-yl)(pyrrolidin-1-yl)methanone
  • 3-(4-Ethylphenyl)prop-2-en-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.