1047641-65-5

Basic information

• Product Name: 4-methyl-3-oxo-pentanoic acid [2-(2,4-dichloro-phenoxy)-ethyl]-amide
• CAS NO: 1047641-65-5
• Molecular Weight: 318.2
• Mol File: 1047641-65-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 4-methyl-3-oxo-pentanoic acid [2-(2,4-dichloro-phenoxy)-ethyl]-amide(CAS DataBase Reference)
• NIST Chemistry Reference: 4-methyl-3-oxo-pentanoic acid [2-(2,4-dichloro-phenoxy)-ethyl]-amide(1047641-65-5)
• EPA Substance Registry System: 4-methyl-3-oxo-pentanoic acid [2-(2,4-dichloro-phenoxy)-ethyl]-amide(1047641-65-5)

Safety Data

• Hazardous Substances Data: 1047641-65-5(Hazardous Substances Data)

Upstream product

• 42558-54-3 Methyl 4-methyl-3-oxopentanoate 
• 1199-28-6 2-(2,4-dichlorophenoxy)ethylamine 
• 120-83-2 2,4-dichlorophenol 
• 870194-65-3 tert-butyl (2-(2,4-dichlorophenoxy)ethyl)carbamate 

Downstream Products

• 927187-53-9 (3-{4-[2-(2,4-dichloro-phenoxy)-ethylcarbamoyl]-5-isopropyl-isoxazol-3-yl}-phenyl)-acetic acid methyl ester 
• 919283-75-3 (3-chloro-4-{4-[2-(2,4-dichloro-phenoxy)-ethylcarbamoyl]-5-isopropyl-isoxazol-3-yl}-phenyl)-acetic acid methyl ester 

Relevant articles and documents

3,4,5-Trisubstituted isoxazoles as novel PPARδ agonists: Part 1

We report the identification of a novel series of trisubstituted isoxazoles as PPAR activators from a high-throughput screen. A series of structural optimizations led to improved efficacy and excellent functional receptor selectivity for PPARδ. The isoxazoles represent a series of agonists which display a scaffold that lies outside the typical PPAR agonist motif.