Phenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside

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Names

[ CAS No. ]:
10139-04-5

[ Name ]:
Phenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside

[Synonym ]:
PHENYL 2-ACETAMIDO-2-DEOXY-α-D-GALACTOPYRANOSIDE
Phenyl N-Acetyl-α-D-glucosaMinide
EINECS 233-393-4
PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Phenyl2-acetamido-2-deoxy-a-D-glucopyranoside
Phenyl-N-Acetyl-A-D
phenyl N-acetyl-A-D-glucosaminide
phenyl N-acetyl-alpha-D-glucosaminide
MFCD00051205

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
600.8ºC at 760 mmHg

[ Melting Point ]:
241 °C

[ Molecular Formula ]:
C14H19NO6

[ Molecular Weight ]:
297.30400

[ Flash Point ]:
317.2ºC

[ Exact Mass ]:
297.12100

[ PSA ]:
108.25000

[ Vapour Pressure ]:
2.77E-15mmHg at 25°C

[ Index of Refraction ]:
1.598

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ WGK Germany ]:
3


Related Compounds

  • 4-((4,6-dimethylpyrimidin-2-yl)amino)-N-(2-(pyridin-2-yl)ethyl)benzamide
  • N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(2-oxo-5-phenylpyrazin-1(2H)-yl)acetamide
  • 7-Chloro-5-(2,3,4,5-tetradeuterio-6-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
  • Fingolimod metabolite M3
  • 4-(Cyclopropylmethoxy)-2-(dimethylamino)phenol
  • 2-[(2-chlorophenyl)methyl]-1-(4-hydroxyphenyl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 3-Ethyl-4-(trifluoromethyl)-1H-pyrazole
  • 2-[4-[7-fluoro-2-(2-methoxyethyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide
  • 2-benzyl-1-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 3-Chloro-N'-hydroxy-4-(trifluoromethoxy)benzimidamide
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