1391835-76-9

Basic information

• Product Name: 8-phenylmethyloxy-3,6-dioxaoctyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-3,6-di-O-acetyl-2-acetamido-2-deoxy-β-D-glucopyranoside
• Synonyms: 8-phenylmethyloxy-3,6-dioxaoctyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-3,6-di-O-acetyl-2-acetamido-2-deoxy-β-D-glucopyranoside
• CAS NO: 1391835-76-9
• Molecular Weight: 857.86
• Mol File: 1391835-76-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 8-phenylmethyloxy-3,6-dioxaoctyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-3,6-di-O-acetyl-2-acetamido-2-deoxy-β-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: 8-phenylmethyloxy-3,6-dioxaoctyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-3,6-di-O-acetyl-2-acetamido-2-deoxy-β-D-glucopyranoside(1391835-76-9)
• EPA Substance Registry System: 8-phenylmethyloxy-3,6-dioxaoctyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1->4)-3,6-di-O-acetyl-2-acetamido-2-deoxy-β-D-glucopyranoside(1391835-76-9)

Safety Data

• Hazardous Substances Data: 1391835-76-9(Hazardous Substances Data)

Upstream product

• 112-27-6 2,2'-[1,2-ethanediylbis(oxy)]bisethanol 
• 188426-22-4 1,3,6-tri-O-acetyl-4-O-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-2-iodo-α-D-manno-pyranose 
• 100-39-0 benzyl bromide 
• 55489-58-2 triethylene glycol monobenzyl ether 
• 108-24-7 acetic anhydride 
• 188426-25-7 3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-2-iodo-α-D-manno-pyranosyl azide 
• 51450-24-9 hexa-O-acetyl-D-lactal 

Relevant articles and documents

Synthesis of multivalent N-acetyl lactosamine modified quantum dots for the study of carbohydrate and galectin-3 interactions

Ternary core/shell CdSeS/ZnS-QDs coated with N-acetyl lactosamine was prepared as a fluorescent probe to study the interactions of N-acetyl lactosamine and galectin-3. The synthesis of N-acetyl lactosamine was achieved through the 'azidoiodoglycosylation'