1094764-69-8

Basic information

• Product Name: O-(dibenzyloxyphosphoryl)-2-trifluoroacetamido-1-ethanol
• Synonyms: O-(dibenzyloxyphosphoryl)-2-trifluoroacetamido-1-ethanol
• CAS NO: 1094764-69-8
• Molecular Weight: 417.322
• Mol File: 1094764-69-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: O-(dibenzyloxyphosphoryl)-2-trifluoroacetamido-1-ethanol(CAS DataBase Reference)
• NIST Chemistry Reference: O-(dibenzyloxyphosphoryl)-2-trifluoroacetamido-1-ethanol(1094764-69-8)
• EPA Substance Registry System: O-(dibenzyloxyphosphoryl)-2-trifluoroacetamido-1-ethanol(1094764-69-8)

Safety Data

• Hazardous Substances Data: 1094764-69-8(Hazardous Substances Data)

Upstream product

• 6974-29-4 N-(2-hydroxyethyl)-2,2,2-trifluoroacetamide 
• 1623-08-1 phosphoric acid dibenzyl ester 
• 538-37-4 dibenzyl phosphochloridate 

Relevant articles and documents

INHIBITORS OF UDP-GALACTOPYRANOSE MUTASE THWART MYCOBACTERIAL GROWTH

Compounds which inhibit microbial growth or attenuate the virulence of pathogen microorganisms. Compounds of the invention inhibit UDP-galactopyranose mutase (UGM) and have activity as inhibitors of microbial growth of microorganisms which contain this enzyme and particularly those microorganisms in which this enzyme is responsible for the incorporation of galactofuranose residues, particularly for uridine 5'-diphosphate (UDP) galactopyranose mutase. Compounds of the invention inhibit UDP- galactopyranose mutase (UGM) and have activity to attenuate virulence of pathogenic microorganisms, including mycobacteria.