1239274-82-8

Basic information

• Product Name: methyl 2-{[6-(2-cyanophenyl)pyridin-3-yl]methyl}-3-oxoheptanoate
• Synonyms: methyl 2-{[6-(2-cyanophenyl)pyridin-3-yl]methyl}-3-oxoheptanoate
• CAS NO: 1239274-82-8
• Molecular Weight: 350.417
• Mol File: 1239274-82-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: methyl 2-{[6-(2-cyanophenyl)pyridin-3-yl]methyl}-3-oxoheptanoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2-{[6-(2-cyanophenyl)pyridin-3-yl]methyl}-3-oxoheptanoate(1239274-82-8)
• EPA Substance Registry System: methyl 2-{[6-(2-cyanophenyl)pyridin-3-yl]methyl}-3-oxoheptanoate(1239274-82-8)

Safety Data

• Hazardous Substances Data: 1239274-82-8(Hazardous Substances Data)

Upstream product

• 154352-38-2 2-[5-(bromomethyl)pyridin-2-yl]benzonitrile 
• 39815-78-6 methyl 3-oxoheptanoate 

Downstream Products

• 1283715-06-9 5-{{6-[2-(1H-tetrazol-5-yl)phenyl]pyridin-3-yl}methyl}-6-butyl-3-(5-methoxypyrimidin-2-yl)-2-methylpyrimidin-4(3H)-one 
• 1283715-46-7 2-{5-{[4-butyl-1-(5-methoxypyrimidin-2-yl)-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]methyl}pyridin-2-yl}benzonitrile 
• 1283715-48-9 methyl (Z)-2-{[6-(2-cyanophenyl)pyridin-3-yl]methyl}-3-propionamido-2-heptenoate 
• 1283715-45-6 methyl (Z)-3-acetamido-2-{[6-(2-cyanophenyl)pyridin-3-yl]methyl}-2-heptenoate 

Relevant articles and documents

NOVEL PHENYLPYRIDINE DERIVATIVE AND DRUG CONTAINING SAME

The present invention provides: a compound represented by general formula (I) below, that has both angiotensin II receptor antagonism and a PPARγ activation effect and that is useful as a preventative and/or therapeutic agent for high blood pressure, cardiac disease, arteriosclerosis, type-2 diabetes, and the like; and a drug composition containing the compound. General formula (I) (in the formula: ring A represents a pyridine ring; ring B represents a tetrazole ring or an oxadiazol-5 (4H) -one ring; X represents C-R5 or a nitrogen atom; R1 represents an alkyl group; R2 represents an alkyl group or a cycloalkyl group; and R3, R4, and R5 each independently represents a hydrogen atom, a halogen atom, an alkyl group, an alkoxy group or similar.