P-NITROPHENYL B-D-GALACTOFURANOSIDE

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Names

[ CAS No. ]:
100645-45-2

[ Name ]:
P-NITROPHENYL B-D-GALACTOFURANOSIDE

Chemical & Physical Properties

[ Density]:
1.622g/cm3

[ Boiling Point ]:
621.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H15NO8

[ Molecular Weight ]:
301.24900

[ Flash Point ]:
329.9ºC

[ Exact Mass ]:
301.08000

[ PSA ]:
145.20000

[ Vapour Pressure ]:
2.51E-16mmHg at 25°C

[ Index of Refraction ]:
1.657

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-nitrophenyl 2,3,5,6-tetra-O-benzoyl-β-D-galactofuranose
  • (R)-1-((2S,3S,4R,5S)-3,4-diacetoxy-5-(4-nitrophenoxy)tetrahydrofuran-2-yl)ethane-1,2-diyl diacetate
  • 4-Nitrophenol
  • Octyl D-Galactofuranoside
  • Octyl D-Galactofuranoside Tetraacetate

DownStream

Related Compounds

  • p-nitrophenyl b-d-cellotetraoside
  • P-NITROPHENYL-B-D-THIOFUCOPYRANOSIDE
  • P-NITROPHENYL 6-O-B-D-GALACTOPYRANOSYL-B-D-GALACTO
  • P-NITROPHENYL 6-FLUORO-6-DEOXY-B-D- GLUC OPYRANOSIDE
  • P-NITROPHENYL-N-ACETYL-1-THIO-B-D-*GLUCO SAMINIDE
  • P-NITROPHENYL BETA-D-CELLOPENTAOSIDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • Benzenemethanamine, I+/--ethyl-2-iodo-4-propoxy-, (I+/-R)-
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide