p-aminophenyl-2-acetamido-2-deoxy-b-d-gl ucopyranos

Names

[ CAS No. ]:
14419-59-1

[ Name ]:
p-aminophenyl-2-acetamido-2-deoxy-b-d-gl ucopyranos

[Synonym ]:
4-Aminophenyl 2-Acetamido-2-deoxy--D-glucopyranoside
p-Aminophenyl-N-acetyl--D-glucosaminide
p-Aminophenyl-N-acetyl-glucosaminid
p-Aminophenyl 2-Acetamido-2-deoxy--D-glucopyranoside
4-Aminophenyl 2-(Acetylamino)-2-deoxy--D-glucopyranoside

Chemical & Physical Properties

[ Density]:
1.431 g/cm3

[ Boiling Point ]:
670.718ºC at 760 mmHg

[ Melting Point ]:
218-221ºC

[ Molecular Formula ]:
C14H20N2O6

[ Molecular Weight ]:
312.31800

[ Flash Point ]:
359.437ºC

[ Exact Mass ]:
312.13200

[ PSA ]:
134.27000

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitrophenyl 2-acetamido-2-deoxyhexopyranoside
  • [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
  • 4-aminophenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranoside
  • 2-acetamido-2-deoxy-alpha-D-glucopyranosyl chloride 3,4,6-triacetate
  • 4-Nitrophenol
  • Bate-D-Galactosamine pentaacetate

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2,3,5,6-Tetrafluorophenyl sulfamate
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(4-methoxyphenoxy)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(1-(2-(7-Methyl-1H-indol-3-yl)acetyl)piperidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde