Gal1-b-3GlcNAc-b-PNP

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Names

[ CAS No. ]:
57467-13-7

[ Name ]:
Gal1-b-3GlcNAc-b-PNP

[Synonym ]:
p-nitrophenyllacto-N-biose
p-Nitrophenyl 2-acetamido-2-deoxy-1-thio-|A-D-glucopyranoside
4-Nitrophenyl N-acetyl-1-thio-|A-D-glucosaminide

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
879ºC at 760 mmHg

[ Melting Point ]:
202-203ºC dec.

[ Molecular Formula ]:
C20H28N2O13

[ Molecular Weight ]:
504.44200

[ Flash Point ]:
485.4ºC

[ Exact Mass ]:
504.15900

[ PSA ]:
233.22000

[ Index of Refraction ]:
1.647

MSDS

Safety Information

[ Safety Phrases ]:
22-24/25

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Nitrophenyl β-D-glucopyranoside
  • 4-Nitrophenyl 2-acetamido-2-deoxyhexopyranoside
  • 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride
  • (2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5S,6R)-3-acetamido-5-acetoxy-6-(acetoxymethyl)-2-chlorotetrahydro-2H-pyran-4-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • UDP-ALPHA-D-GALACTOSE DISODIUM SALT
  • 4-Nitrophenyl β-D-galactopyranoside

DownStream

  • Phenol, 4-nitro-, ion(1-) (9CI)
  • N-((3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide

Related Compounds

  • GAL1-B-3GLCNAC-B-OCTYL
  • Gal1-b-4GlcNAc-b-PNP
  • 4-nitrophenyl-beta-D-mannopyranoside
  • 4-Nitrophenyl3-O-(b-D-glucopyranosyl)-b-D-glucopyranoside
  • 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-α-D-glucopyranoside
  • Methyl 2-Acetamido-2-Deoxy-3-O-(b-D-Galactopyranosyl)-a-D-Galactopyranoside
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Hydroxy-4-(methoxymethoxy)-3-methylbenzaldehyde
  • 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
  • N-(pyrrolidin-3-yl)-1,3,4-thiadiazol-2-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine