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BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE

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BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE Basic information

Product Name:
BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Synonyms:
  • Benzyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside98%
  • BENZYL-ALPHA-GALNAC
  • BENZYL N-ACETYL-ALPHA-D-GALACTOSAMINIDE
  • BENZYL 2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE
  • BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
  • BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIE
  • ALPHA-D-GALNAC-1->OCH2PH
  • benzyl-alpha-n-acetylgalactosamine
CAS:
3554-93-6
MF:
C15H21NO6
MW:
311.33
Product Categories:
  • Carbohydrates & Derivatives
Mol File:
3554-93-6.mol
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BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE Chemical Properties

Melting point:
201-203°C
Boiling point:
594.9±50.0 °C(Predicted)
Density 
1.34±0.1 g/cm3(Predicted)
storage temp. 
−20°C
solubility 
methanol: soluble10mg/mL, clear
form 
Off-white solid
pka
12.98±0.70(Predicted)
color 
White to Off-White
Water Solubility 
Water: 8.33 mg/mL (26.76 mM)
Stability:
Hygroscopic
InChI
InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14-,15+/m1/s1
InChIKey
SKOZFDIGKDPQBO-QMIVOQANSA-N
SMILES
CC(N[C@H]([C@H]([C@H]1O)O)[C@H](O[C@@H]1CO)OCC2=CC=CC=C2)=O
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Safety Information

Hazard Codes 
Xi
WGK Germany 
3
Hazard Note 
Irritant
HS Code 
29329990
Storage Class
11 - Combustible Solids

MSDS

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BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE Usage And Synthesis

Chemical Properties

White Solid

Uses

A substrate for N-acetyl-?-D-glucosaminyltransferase. Also an inhibitor of 1-?-3-galctotransferase. Blocks the apical biosynthetic pathway in polarized HT-29 cells.

Biological Activity

Cell permeable: no', 'Primary Target
o-linked glycosylation', 'Product does not compete with ATP.', 'Reversible: no

BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDESupplier

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