908831-28-7

Basic information

• Product Name: {4-[2,6-bis-(4-methoxy-phenyl)-pyrimidin-4-ylmethoxy]-2-methyl-phenoxy}-acetic acid methyl ester
• Synonyms: {4-[2,6-bis-(4-methoxy-phenyl)-pyrimidin-4-ylmethoxy]-2-methyl-phenoxy}-acetic acid methyl ester
• CAS NO: 908831-28-7
• Molecular Weight: 500.551
• Mol File: 908831-28-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: {4-[2,6-bis-(4-methoxy-phenyl)-pyrimidin-4-ylmethoxy]-2-methyl-phenoxy}-acetic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: {4-[2,6-bis-(4-methoxy-phenyl)-pyrimidin-4-ylmethoxy]-2-methyl-phenoxy}-acetic acid methyl ester(908831-28-7)
• EPA Substance Registry System: {4-[2,6-bis-(4-methoxy-phenyl)-pyrimidin-4-ylmethoxy]-2-methyl-phenoxy}-acetic acid methyl ester(908831-28-7)

Safety Data

• Hazardous Substances Data: 908831-28-7(Hazardous Substances Data)

Upstream product

• 5424-21-5 2,4-dichloro-6-methylpyrimidine 
• 317319-09-8 (4-acetoxy-2-methylphenoxy)acetic acid methyl ester 
• 166953-80-6 (4-acetyl-2-methylphenoxy)acetic acid methyl ester 
• 99802-77-4 2,4-di-p-anisyl-6-methylpyrimidine 
• 5720-07-0 4-methoxyphenylboronic acid 
• 876-02-8 4-hydroxy-3-methylphenyl methyl ketone 
• 890137-58-3 4-bromomethyl-2,6-bis-(4-methoxy-phenyl)-pyrimidine 
• 317319-10-1 methyl (4-hydroxy-2-methylphenoxy)acetate 

Relevant articles and documents

1,3,5-Trisubstituted aryls as highly selective PPARδ agonists

A series of highly potent and selective PPARδ agonists is described using the known non-selective ligand GW2433 as a structural template. Compound 1 is bioavailable, potent (10 nM), and shows no cross-activity with other PPAR subtypes up to 10 μM, making it a useful tool in studying the biological effects of selective PPARδ activation.