P-NITROPHENYL BETA-D-LACTOPYRANOSIDE

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Names

[ CAS No. ]:
4419-94-7

[ Name ]:
P-NITROPHENYL BETA-D-LACTOPYRANOSIDE

[Synonym ]:
4)-2-acetamido-2-deoxy-D-glucopyranose
p-nitrophenyl-lactoside
4)-N-acetyl-D-glucosamine
4)-D-GlcNAc
p-Nitrophenyl Beta-D-Lactopyranoside
betaLacNAc

Chemical & Physical Properties

[ Density]:
1.70±0.1 g/cm3(Predicted)

[ Boiling Point ]:
795.6±60.0 °C(Predicted)

[ Melting Point ]:
263-265ºC

[ Molecular Formula ]:
C18H25NO13

[ Molecular Weight ]:
463.39000

[ Exact Mass ]:
463.13300

[ PSA ]:
224.35000

[ Appearance of Characters ]:
powder | white

[ Index of Refraction ]:
1.671

[ Storage condition ]:
−20°C

Safety Information

[ Symbol ]:

GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H360D

[ Precautionary Statements ]:
P201-P308 + P313

[ Hazard Codes ]:
T

[ Risk Phrases ]:
61

[ Safety Phrases ]:
53-45

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29400090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-nitrophenyl hepta-o-acetyl-beta-lactos
  • tetra-O-acetyl-α-D-galactopyranosyl fluoride
  • PNPG
  • Bromo Heptaacetyl-D-lactoside
  • α-D-CELLOBIOSE OCTAACETATE
  • 4-Nitrophenol
  • Cellobiose
  • Uridine diphosphate glucose

DownStream

  • 4-Aminophenyl-beta-D-lactopyranoside

Related Compounds

  • 3-[(4-Methoxyphenyl)methyl]-3-methyloxirane-2-carbonitrile
  • 3-Methyl-2,3-dihydrospiro[1-benzopyran-4,2'-oxirane]-3'-carbonitrile
  • 4-Methyl-1,5-dioxaspiro[2.4]heptane-2-carbonitrile
  • 2-Bromo-5-fluoro-N-methylpyridine-4-carboxamide
  • 2-[(6-benzyl-7-hydroxy[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]-N-(2,3-dimethylphenyl)acetamide
  • 6-Methoxy-2,3-dihydrospiro[indene-1,2'-oxirane]-3'-carbonitrile
  • N-(2-ethylphenyl)-2-[(7-hydroxy-6-methyl[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]acetamide
  • N-(3,4-dimethylphenyl)-2-{7-hydroxy-6-[(4-methoxyphenyl)methyl](1,2,4-triazolo [4,5-b]1,2,4-triazin-3-ylthio)}acetamide
  • 4-(3-Hydroxybutan-2-yl)oxane-4-carbaldehyde
  • 5-Ethyl-1,6-dioxaspiro[2.5]octane-2-carbonitrile
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