719268-89-0

Basic information

• Product Name: 4-chloro-1-methyl-3-nitropyridine-2(1H)-one
• Synonyms: 4-chloro-1-methyl-3-nitropyridine-2(1H)-one
• CAS NO: 719268-89-0
• Molecular Weight: 188.57
• Mol File: 719268-89-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 4-chloro-1-methyl-3-nitropyridine-2(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 4-chloro-1-methyl-3-nitropyridine-2(1H)-one(719268-89-0)
• EPA Substance Registry System: 4-chloro-1-methyl-3-nitropyridine-2(1H)-one(719268-89-0)

Safety Data

• Hazardous Substances Data: 719268-89-0(Hazardous Substances Data)

Upstream product

• 165547-79-5 4-chloro-3-nitropyridin-2(1H)-one 
• 74-88-4 methyl iodide 

Downstream Products

• 1450658-14-6 ethyl 2,6-dimethyl-7-oxo-1-(1-phenylethyl)-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-3-carboxylate 
• 1450658-16-8 2,6-dimethyl-7-oxo-1-(1-phenylethyl)-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid 
• 1450651-97-4 N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2,6-dimethyl-7-oxo-1-(1-phenylethyl)-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-3-carboxamide 

Relevant articles and documents

C5A RECEPTOR MODULATORS

The present invention relates to derivatives of formula (I) wherein ring A, X, Y, Z, R1, R2, R3 and R4 are as described in the description, to their preparation, to pharmaceutically acceptable salts thereof, and to their use as pharmaceuticals, to pharmaceutical compositions containing one or more compounds of formula (I), and especially to their use as C5a receptor modulators.

Imidazo[4,5-c]pyridin-4-one analogues as GABAA receptor ligands

A compound of formula I, or a pharmaceutically acceptable salt thereof: wherein X1 represents hydrogen, halogen, C1-6 alkyl, trifluoromethyl or C1-6 alkoxy; X2 represents hydrogen or halogen; Y represents a chem