1276560-34-9

Basic information

• Product Name: N-(3,5-dibromo-2-(methoxymethoxy)benzyl)-2-nitrobenzamide
• Synonyms: N-(3,5-dibromo-2-(methoxymethoxy)benzyl)-2-nitrobenzamide
• CAS NO: 1276560-34-9
• Molecular Weight: 474.106
• Mol File: 1276560-34-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(3,5-dibromo-2-(methoxymethoxy)benzyl)-2-nitrobenzamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(3,5-dibromo-2-(methoxymethoxy)benzyl)-2-nitrobenzamide(1276560-34-9)
• EPA Substance Registry System: N-(3,5-dibromo-2-(methoxymethoxy)benzyl)-2-nitrobenzamide(1276560-34-9)

Safety Data

• Hazardous Substances Data: 1276560-34-9(Hazardous Substances Data)

Upstream product

• 90-59-5 3,5-Dibromosalicylaldehyde 
• 1276560-31-6 3,5-dibromo-2-(methoxymethoxy)benzyl methanesulfonate 
• 1276560-30-5 (3,5-dibromo-2-(methoxymethoxy)phenyl)methanol 
• 1276560-29-2 3,5-dibromo-2-(methoxymethoxy)benzldehyde 
• 552-16-9 ortho-nitrobenzoic acid 
• 1276560-33-8 (3,5-dibromo-2-(methoxymethoxy)phenyl)methanamine 
• 1276560-32-7 2-(3,5-dibromo-2-(methoxymethoxy)benzyl)isoindoline-1.3-dione 

Downstream Products

• 1276560-35-0 N-(3,5-dibromo-2-hydroxybenzyl)-2-nitrobenzamide 

Relevant articles and documents

Synthesis and molecular modeling provide insight into a pseudomonas aeruginosa quorum sensing conundrum

The triphenyl amide/ester 12 was originally reported to be a potent mimic of the natural 3-oxo-dodecanoyl homoserine lactone quorum sensing molecule in Pseudomonas aeruginosa. However, explicit synthesis/chemical characterization was lacking, and a later