PNPG

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Names

[ CAS No. ]:
2492-87-7

[ Name ]:
PNPG

[Synonym ]:
EINECS 219-661-3
4-Nitrophenyl-beta-D-glucopyranoside
β-D-glucopyranoside, 4-nitrophenyl
4-Nitrophenyl β-D-galactopyranoside
4-Nitrophenyl-β-D-glucopyranoside
4-Nitrophenyl β-D-Glucopyranoside Monohydrate [Substrate
p-Nitrophenyl-Beta-D-Glucopyranoside
4-Nitrophenyl beta-D-glucopyranoside
1-O-[P-NITROPHENYL]-β-D-GALACTOPYRANOSE
β-D-Galactopyranoside, 4-nitrophenyl (9CI)
4-Nitrophenyl β-D-glucopyranoside
β-D-Galactopyranoside, 4-nitrophenyl
P-NITROPHENYL-B-D-GLUCOSIDE
1-O-P-NITROPHENYL-D-GLUCOSE
MFCD00006593
β-D-Glucopyranoside, 4-nitrophenyl (9CI)
para-Nitrophenyl b-D-glucopyranoside
p-Nitrophenyl β-D-galactopyranoside
PNPG

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
582.2±50.0 °C at 760 mmHg

[ Melting Point ]:
165-168 °C

[ Molecular Formula ]:
C12H15NO8

[ Molecular Weight ]:
301.249

[ Flash Point ]:
305.9±30.1 °C

[ Exact Mass ]:
301.079773

[ PSA ]:
145.20000

[ LogP ]:
-0.55

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.648

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H371

[ Precautionary Statements ]:
P260

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R20/21/22;R68;R36/37/38

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-nitrophenyl tetra-o-acetyl-beta-d-glucopyranoside
  • 4-Nitrophenol
  • 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
  • Uridine diphosphate glucose
  • D-glucopyranose
  • β-D-Glucose pentaacetate
  • beta-d-glucose pentaacetate
  • p-nitrophenyl 6-O-α-L-rhamnopyranosyl-β-D-glucopyranoside

DownStream

  • 4-Nitrophenyl β-D-Cellobioside
  • p-Nitrophenyl β-D-Cellotrioside
  • 4-Nitrophenyl3-O-(b-D-glucopyranosyl)-b-D-glucopyranoside
  • p-nitrophenyl b-d-cellotetraoside
  • Levoglucosan
  • 4'-nitrophenyl tetra-o-acetyl-beta-d-glucopyranoside
  • 4-Aminophenyl-beta-D-lactopyranoside
  • Rosin
  • n-Heptyl β-D-glucopyranoside
  • P-NITROPHENYL BETA-D-LACTOPYRANOSIDE

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Kinetic characterization of glycosidase activity from disaccharide conjugate to monosaccharide conjugate in Caco-2 cells.

J. Pharm. Pharmacol. 57(5) , 661-4, (2005)

Glycosidase activity influences the intestinal absorption of glycosides. Our previous study in rats suggested that disaccharide conjugates might be prototypes for pre-prodrugs aiming at the Na(+)/gluc...

Purification and some properties of a beta-glucosidase from Trichoderma harzianum type C-4.

Biosci. Biotechnol. Biochem. 65(9) , 2028-32, (2001)

Type C-4 strain of Trichoderma harzianum was isolated as a microorganism with high cellulolytic activity. Beta-glucosidase is involved in the last step of cellulose saccharification by degrading cello...

Extraction, partial characterization, and storage stability of β-glucosidase from propolis.

J. Food Sci. 76 , C75-79, (2011)

Extraction and assay conditions for β-glucosidase from propolis were optimized. Highest enzyme activity was obtained in a citric acid-disodium hydrogen phosphate buffer at pH 6.0 with 2.5% insoluble p...


More Articles

Related Compounds

  • p-Nitrophenyl-β-D-galactopyranoside (pNPG)
  • Piperazine,1-[(4-methoxy-7-pyrazinyl-1h-pyrrolo[2,3-c]pyridin-3-yl)oxoacetyl]-
  • S-(2-(2-Hydroxyethoxy)ethyl) ethanethioate
  • (4H-thieno[2,3-c]chromen-4-yl)methanamine
  • N-(cyanomethyl)-N-methyl-3-(methylsulfamoyl)benzamide
  • N-(1-cyano-1-methylpropyl)-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetamide
  • 5-Methyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-4-carbaldehyde
  • 4-Hydroxy[1,4'-bipiperidine]-4-methanol
  • 6-Bromo-3-(trifluoromethylsulfonyl)toluene
  • 3-Bromo-5-fluorobenzenebutanenitrile
  • 2-((6,7-Dimethoxyquinolin-4-yl)thio)acetic acid
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