854256-33-0

Basic information

• Product Name: 1-methyl-4-nitro-2-n-propoxybenzene
• Synonyms: 1-methyl-4-nitro-2-n-propoxybenzene
• CAS NO: 854256-33-0
• Molecular Weight: 195.218
• Mol File: 854256-33-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-methyl-4-nitro-2-n-propoxybenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-methyl-4-nitro-2-n-propoxybenzene(854256-33-0)
• EPA Substance Registry System: 1-methyl-4-nitro-2-n-propoxybenzene(854256-33-0)

Safety Data

• Hazardous Substances Data: 854256-33-0(Hazardous Substances Data)

Upstream product

• 5428-54-6 2-methyl-5-nitrophenol 
• 6819-41-6 sodium n-propoxide 
• 107-08-4 1-iodo-propane 
• 599-91-7 propyl tosylate 

Downstream Products

• 1312613-04-9 (4-nitro-2-n-propoxybenzyl)triphenylphosphonium bromide 
• 2486-79-5 4-amino-2-propoxy-benzoic acid 
• 103204-41-7 4-nitro-2-propoxy-benzoic acid 

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.