681485-06-3

Basic information

• Product Name: benzyl S-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl)-(1->4)-2,3-di-O-acetyl-4-deoxy-6-(4-methoxybenzyl)-4-thio-β-D-glucopyranoside
• Synonyms: benzyl S-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl)-(1->4)-2,3-di-O-acetyl-4-deoxy-6-(4-methoxybenzyl)-4-thio-β-D-glucopyranoside
• CAS NO: 681485-06-3
• Molecular Weight: 819.881
• Mol File: 681485-06-3.mol

Chemical Properties

• CAS DataBase Reference: benzyl S-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl)-(1->4)-2,3-di-O-acetyl-4-deoxy-6-(4-methoxybenzyl)-4-thio-β-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: benzyl S-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl)-(1->4)-2,3-di-O-acetyl-4-deoxy-6-(4-methoxybenzyl)-4-thio-β-D-glucopyranoside(681485-06-3)
• EPA Substance Registry System: benzyl S-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl)-(1->4)-2,3-di-O-acetyl-4-deoxy-6-(4-methoxybenzyl)-4-thio-β-D-glucopyranoside(681485-06-3)

Safety Data

• Hazardous Substances Data: 681485-06-3(Hazardous Substances Data)

Upstream product

• 73960-75-5 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-1-thio-β-D-galactopyranose 
• 461026-22-2 benzyl 2,3-di-O-acetyl-6-O-para-methoxybenzyl-4-O-trifluoromethanesulfonyl-β-D-galactopyranoside 

Downstream Products

• 681485-07-4 benzyl S-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl)-(1->4)-2,3-di-O-acetyl-4-deoxy-4-thio-β-D-glucopyranoside 

Relevant articles and documents

The synthesis of a novel thio-linked disaccharide of chondroitin as a potential inhibitor of polysaccharide lyases

A thio-linked disaccharide based on the structure of the glycosaminoglycan chondroitin was synthesized as a potential inhibitor of chondroitin AC lyase from Flavobacterium heparinum for structural analysis of the active site. Instead it was found to be a slow substrate, thereby demonstrating that lyases, in contrast to glycosidases, can cleave thioglycoside links between sugars.