568556-26-3

Basic information

• Product Name: Ethanone, 2-bromo-1-(2-methoxy-4-nitrophenyl)-
• CAS NO: 568556-26-3
• Molecular Formula: C9H8BrNO4
• Molecular Weight: 274.071
• Mol File: 568556-26-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Ethanone, 2-bromo-1-(2-methoxy-4-nitrophenyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 2-bromo-1-(2-methoxy-4-nitrophenyl)-(568556-26-3)
• EPA Substance Registry System: Ethanone, 2-bromo-1-(2-methoxy-4-nitrophenyl)-(568556-26-3)

Safety Data

• Hazardous Substances Data: 568556-26-3(Hazardous Substances Data)

Upstream product

• 77337-82-7 1-bromo-2-methoxy-4-nitrobenzene 
• 678970-09-7 1-(1-ethoxy-vinyl)-2-methoxy-4-nitro-benzene 

Downstream Products

• 678970-10-0 2-azido-1-(2-methoxy-4-nitro-phenyl)-ethanone 
• 678970-29-1 4-(2-methoxy-4-nitro-phenyl)-oxazole 
• 99985-27-0 5-(2-methoxy-4-nitro-phenyl)-2-methyl-oxazole 
• 568556-28-5 3-methoxy-4-(2-methyloxazol-5-yl)aniline 
• 568556-27-4 Acetic acid (Z)-2-azido-1-(2-methoxy-4-nitro-phenyl)-vinyl ester 

Relevant articles and documents

Inhibitors of inosine monophosphate dehydrogenase: SARs about the N-[3-methoxy-4-(5-oxazolyl)phenyl moiety

The first reported structure-activity relationships (SARs) about the N-[3-methoxy-4-(5-oxazolyl)phenyl moiety for a series of recently disclosed inosine monophosphate dehydrogenase (IMPDH) inhibitors are described. The syntheses and in vitro inhibitory values for IMPDH II, and T-cell proliferation (for select analogues) are given.