920490-72-8

Basic information

• Product Name: 3-broMo-4-Methoxy-1-Methylpyridin-2(1H)-one
• Synonyms: 3-broMo-4-Methoxy-1-Methylpyridin-2(1H)-one
• CAS NO: 920490-72-8
• Molecular Formula: C₇H₈BrNO₂
• Molecular Weight: 218.04792
• Mol File: 920490-72-8.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-broMo-4-Methoxy-1-Methylpyridin-2(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-broMo-4-Methoxy-1-Methylpyridin-2(1H)-one(920490-72-8)
• EPA Substance Registry System: 3-broMo-4-Methoxy-1-Methylpyridin-2(1H)-one(920490-72-8)

Safety Data

• Hazardous Substances Data: 920490-72-8(Hazardous Substances Data)

Upstream product

• 41759-19-7 4-methoxy-1-methyl-2-pyridone 

Downstream Products

• 139588-97-9 4-methoxy-5-(4-methoxyphenyl)-1-methylpyridin-2(1H)-one 
• 925901-05-9 4-methoxy-5-(4-methoxyphenyl)-1-methyl-3-(trimethylsilylethynyl)pyridin-2(1H)-one 
• 920490-79-5 3-bromo-4-methoxy-5-(4-methoxyphenyl)-1-methylpyridin-2(1H)-one 
• 920490-71-7 3-bromo-5-iodo-4-methoxy-1-methylpyridin-2(1H)-one 

Relevant articles and documents

Flexible strategy for differentially 3,5-disubstituted 4-oxypyridin-2(1H)- ones based on site-selective Pd-catalyzed cross-coupling reactions

(Chemical Equation Presented) 3,5-Dihalogeno-4-methoxy-N-methylpyridin- 2(1H)-ones have been shown to undergo single Suzuki coupling reactions in a site-selective fashion. Monoarylations occur at the C-5 position preferentially, thus leaving the remaining