57264-52-5

Basic information

• Product Name: Benzene, 2-butoxy-1-methyl-4-nitro-
• CAS NO: 57264-52-5
• Molecular Formula: C11H15NO3
• Molecular Weight: 209.245
• Mol File: 57264-52-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Benzene, 2-butoxy-1-methyl-4-nitro-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 2-butoxy-1-methyl-4-nitro-(57264-52-5)
• EPA Substance Registry System: Benzene, 2-butoxy-1-methyl-4-nitro-(57264-52-5)

Safety Data

• Hazardous Substances Data: 57264-52-5(Hazardous Substances Data)

Upstream product

• 109-65-9 1-bromo-butane 
• 5428-54-6 2-methyl-5-nitrophenol 
• 542-69-8 1-iodo-butane 
• 2372-45-4 sodium butanolate 
• 99-55-8 2-methyl-5-nitroaniline 
• 95-53-4 o-toluidine 
• 778-28-9 butyl para-toluenesulfonate 

Downstream Products

• 1312613-05-0 (2-n-butoxy-4-nitrobenzyl)triphenylphosphonium bromide 
• 57264-53-6 (α-bromo-5-nitroo-tolyl) butyl ether 
• 91289-92-8 4-(2-Amino-4-butoxy-5-methylphenyldiazenyl)-N-methylphthalimid 
• 103796-30-1 2-butoxy-4-nitro-benzoic acid 
• 267897-01-8 4-amino-2-butoxy-benzaldehyde 
• 61566-62-9 4-amino-2-butoxy-benzoic acid 
• 100514-27-0 3-Butoxy-4-methylbenzolamin-Hydrochlorid 

Relevant articles and documents

Peroxisome proliferator-activated receptor agonists with phenethylphenylphthalimide skeleton derived from thalidomide-related liver X receptor antagonists: Relationship between absolute configuration and subtype selectivity

Introduction of an alkylcarboxylic acid unit, which is a partial structure of endogenous peroxisome proliferator-activated receptor (PPAR) ligands, into a phenethylphenylphthalimide skeleton, which possesses liver X receptor (LXR) antagonistic activity, afforded novel PPAR ligands. The results of structure-activity relationship analysis and docking studies led us to the potent PPAR agonists 13c-e. The absolute configuration of 13c-e affects the PPAR subtype selectivity.