128200-58-8

Basic information

• Product Name: 2-(trimethylsilyl)ethyl 2,3,6-tri-O-benzoyl-β-D-galactopyranoside
• Synonyms: 2-(trimethylsilyl)ethyl 2,3,6-tri-O-benzoyl-β-D-galactopyranoside
• CAS NO: 128200-58-8
• Molecular Weight: 592.718
• Mol File: 128200-58-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2-(trimethylsilyl)ethyl 2,3,6-tri-O-benzoyl-β-D-galactopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(trimethylsilyl)ethyl 2,3,6-tri-O-benzoyl-β-D-galactopyranoside(128200-58-8)
• EPA Substance Registry System: 2-(trimethylsilyl)ethyl 2,3,6-tri-O-benzoyl-β-D-galactopyranoside(128200-58-8)

Safety Data

• Hazardous Substances Data: 128200-58-8(Hazardous Substances Data)

Upstream product

• 128200-57-7 Ethyl 1-thio-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-β-D-galactopyranoside 
• 98-88-4 benzoyl chloride 
• 117252-95-6 2-(trimethylsilyl)ethyl β-D-galactopyranoside 
• 165621-52-3 2-(trimethylsilyl)ethyl 2,6-di-O-benzoyl-β-D-galactopyranoside 

Downstream Products

• 128200-55-5 2-(Trimethylsilyl)ethyl-2,3,6-tri-O-benzoyl-4-O-(3-O-allyl-2,4,6-tri-O-benzyl-α-D-galactopyranosyl)-β-D-galactopyranoside 
• 195323-32-1 2-(tetradecyl)hexadecyl 2,3,6-tri-O-benzoyl-4-O-levulinoyl-β-D-galactopyranoside 
• 195323-33-2 2-(tetradecyl)hexadecyl 2,3,6-tri-O-benzoyl-β-D-galactopyranoside 
• 195323-29-6 2,3,6-tri-O-benzoyl-4-O-levulinoyl-α-D-galactopyranosyl 2,2,2-trichloroacetimidate 
• 260976-38-3 2-(trimethylsilyl)ethyl (4-azido-2,3,6-tri-O-benzyl-4-deoxy-α-D-galactopyranosyl)-(1->4)-2,3,6-tri-O-benzoyl-β-D-galactopyranoside 
• 260976-43-0 2-(trimethylsilyl)ethyl (6-azido-2,3,4-tri-O-benzyl-6-deoxy-α-D-galactopyranosyl)-(1->4)-2,3,6-tri-O-benzoyl-β-D-galactopyranoside 
• 211677-98-4 2-(trimethylsilyl)ethyl (2-azido-3,4,6-tri-O-benzyl-2-deoxy-α-D-galactopyranosyl)-(1->4)-2,3,6-tri-O-benzoyl-β-D-galactopyranoside 
• 195323-25-2 2-(trimethylsilyl)ethyl 2,3,6-tri-O-benzoyl-4-O-levulinoyl-β-D-galactopyranoside 

Relevant articles and documents

Synthesis of some amino and carboxy analogs of galabiose; evaluation as inhibitors of the pilus protein PapG(J)96 from Escherichia coli

The 2'-amino-2'-deoxy, 6-amino-6-deoxy, and 6-carboxy analogs of the reference inhibitor 2(trimethylsilyl)ethyl (α-D-galactopyranosyl)-(1→4)- β-d-galactopyranoside were synthesized and evaluated as inhibitors of the binding of the Escherichia coli-derived pilus protein PapG(J96), using an ELISA assay. The inhibitory efficiencies (K(rel); relative to the reference inhibitor) were: 157, 13, and 8, respectively. The results support the previously proposed combining site model, where the protein carries a negatively charged amino acid residue near HO-2' and HO-6 of the galabioside.

METHOD FOR TREATING GALABIOSE-BINDING BACTERIA INFECTIONS

A method for treating infections caused by galabiose-binding bacteria using galabiose derivatives modified at the 3 and anomeric positions. The galabiose-derivatives and compositions of some are also disclosed