1041853-08-0

Basic information

• Product Name: ethyl 6,7-dimethoxy-4-oxo-1,4-dihydrocinnoline-3-carboxylatre
• Synonyms: ethyl 6,7-dimethoxy-4-oxo-1,4-dihydrocinnoline-3-carboxylatre
• CAS NO: 1041853-08-0
• Molecular Weight: 278.265
• Mol File: 1041853-08-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: ethyl 6,7-dimethoxy-4-oxo-1,4-dihydrocinnoline-3-carboxylatre(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 6,7-dimethoxy-4-oxo-1,4-dihydrocinnoline-3-carboxylatre(1041853-08-0)
• EPA Substance Registry System: ethyl 6,7-dimethoxy-4-oxo-1,4-dihydrocinnoline-3-carboxylatre(1041853-08-0)

Safety Data

• Hazardous Substances Data: 1041853-08-0(Hazardous Substances Data)

Upstream product

• 4101-30-8 2-amino-4,5-dimethoxyacetophenone 

Downstream Products

• 1041853-30-8 ethyl 4-[(2,4-difluorophenyl)amino]-6,7-dimethoxycinnoline-3-carboxylate 
• 1041853-32-0 ethyl 4-[(2-fluoro-4-methylphenyl)amino]-6,7-dimethoxycinnoline-3-carboxylate 
• 1041853-34-2 ethyl 4-[(2-fluoro-5-methylphenyl)amino]-6,7-dimethoxycinnoline-3-carboxylate 
• 1041853-33-1 ethyl 4-[(3-chloro-2-fluorophenyl)amino]-6,7-dimethoxycinnoline-3-carboxylate 
• 1041853-35-3 ethyl 4-[(2,3-dichlorophenyl)amino]-6,7-dimethoxycinnoline-3-carboxylate 
• 1041852-34-9 4-[(2,4-difluorophenyl)amino]-6,7-dimethoxycinnoline-3-carboxamide 
• 1041852-36-1 4-[(2-fluoro-4-methylphenyl)amino]-6,7-dimethoxycinnoline-3-carboxamide 
• 1041852-40-7 4-[(2-fluoro-5-methylphenyl)amino]-6,7-dimethoxycinnoline-3-carboxamide 
• 1041852-38-3 4-[(3-chloro-2-fluorophenyl)amino]-6,7-dimethoxycinnoline-3-carboxamide 
• 1041852-42-9 4-[(2,3-dichlorophenyl)amino]-6,7-dimethoxycinnoline-3-carboxamide 
• 1041853-11-5 ethyl 4-chloro-6,7-dimethoxycinnoline-3-carboxylatre 

Relevant articles and documents

3-Amido-4-anilinocinnolines as a novel class of CSF-1R inhibitor

3-Amido-4-anilinocinnolines have been identified as potent and highly selective inhibitors of CSF-1R. The synthesis and SAR of these compounds is reported, along with some physical property, pharmacokinetic and kinase selectivity data.