15417-04-6

Basic information

• Product Name: 2-Hydroxy-3-octyl-benzoesaeure, '3-Octyl-salicylsaeure'
• Synonyms: 2-Hydroxy-3-octyl-benzoesaeure, '3-Octyl-salicylsaeure'
• CAS NO: 15417-04-6
• Molecular Weight: 250.338
• Mol File: 15417-04-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-Hydroxy-3-octyl-benzoesaeure, '3-Octyl-salicylsaeure'(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Hydroxy-3-octyl-benzoesaeure, '3-Octyl-salicylsaeure'(15417-04-6)
• EPA Substance Registry System: 2-Hydroxy-3-octyl-benzoesaeure, '3-Octyl-salicylsaeure'(15417-04-6)

Safety Data

• Hazardous Substances Data: 15417-04-6(Hazardous Substances Data)

Upstream product

• 260806-90-4 methyl 3-bromo-2-methoxybenzoate 
• 101084-39-3 2-methoxy-3-bromobenzoic acid 
• 124-38-9 carbon dioxide 
• 949-13-3 2-octylphenol 
• 260806-91-5 2-methoxy-3-octyl-benzoic acid methyl ester 

Relevant articles and documents

Novel synthetic analogs of the Pseudomonas autoinducer

Release of virulence factors in Pseudomonas aeruginosa is regulated by two N-acylhomoserine lactones, PAI-1 and PAI-2, that activate the respective transcription factors LasR and Rh1R. With the goal of developing novel therapeutic agents, we synthesized constrained analogs of PAI-1 and evaluated them in P. aeruginosa. Two of the novel analogs bound to LasR and showed agonist activity in LasR stimulation of a lasI-lacZ reporter construct.