358780-16-2

Basic information

• Product Name: Ethanone, 2-chloro-1-imidazo[1,5-a]pyridin-3-yl- (9CI)
• Synonyms: Ethanone, 2-chloro-1-imidazo[1,5-a]pyridin-3-yl- (9CI)
• CAS NO: 358780-16-2
• Molecular Formula: C₉H₇ClN₂O
• Molecular Weight: 194.61768
• Product Categories: ACETYLHALIDE
• Mol File: 358780-16-2.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Ethanone, 2-chloro-1-imidazo[1,5-a]pyridin-3-yl- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 2-chloro-1-imidazo[1,5-a]pyridin-3-yl- (9CI)(358780-16-2)
• EPA Substance Registry System: Ethanone, 2-chloro-1-imidazo[1,5-a]pyridin-3-yl- (9CI)(358780-16-2)

Safety Data

• Hazardous Substances Data: 358780-16-2(Hazardous Substances Data)

Upstream product

• 274-47-5 imidazo[1,5-a]pyridine 
• 109-72-8 n-butyllithium 
• 108-18-9 diisopropylamine 
• 2675-89-0 2-chloro-N,N-dimethylacetamide 

Relevant articles and documents

2,4-Disubstituted thiazolyl derivatives

This invention concerns the use of a compound of formula (I′) a N-oxide, pharmaceutically acceptable addition salt, quaternary amine and stereochemically isomeric form thereof, wherein Q is optionally substituted C3-6cycloalkyl, phenyl, naphthyl, pyridyl, pyrimidinyl, pyrazinyl, pyridazinyl, benzthiazolyl, benzoxazolyl, benzimidazolyl, indazolyl, or imidazopyridyl; or Q is a radical of formula wherein X and Y each independently are O, NR3, CH2 or S, with R3 being hydrogen or C1-4alkyl; q is 1 to 4; Z is O or NR4 with R4 being hydrogen or C1-4alkyl; r is 1 to 3; L is optionally substituted phenyl or L is Het with Het being an optionally substituted five- or six-membered heterocyclic ring or an optionally substituted bicyclic heterocyclic ring; for the manufacture of a medicament for the prevention or the treatment of diseases mediated through cytokines.