1059098-65-5

Basic information

• Product Name: 8-(2-(trifluoromethoxy)phenyl)-imidazo[1,5-a]pyridine
• Synonyms: 8-(2-(trifluoromethoxy)phenyl)-imidazo[1,5-a]pyridine
• CAS NO: 1059098-65-5
• Molecular Weight: 278.233
• Mol File: 1059098-65-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 8-(2-(trifluoromethoxy)phenyl)-imidazo[1,5-a]pyridine(CAS DataBase Reference)
• NIST Chemistry Reference: 8-(2-(trifluoromethoxy)phenyl)-imidazo[1,5-a]pyridine(1059098-65-5)
• EPA Substance Registry System: 8-(2-(trifluoromethoxy)phenyl)-imidazo[1,5-a]pyridine(1059098-65-5)

Safety Data

• Hazardous Substances Data: 1059098-65-5(Hazardous Substances Data)

Upstream product

• 1052271-60-9 8-bromoimidazo[1,5-a]pyridine 
• 175676-65-0 2-trifluoromethoxyphenylboronic acid 

Relevant articles and documents

NOVEL INHIBITORS

Compounds of formula (I), combinations and uses thereof for disease therapy, or a pharmaceutically acceptable salt or solvate thereof, including all tautomers, stereoisomers and polymorphs thereof wherein: R1 represents C2-8alkyl; C2-8alkenyl; —(C1-6alkyl)-aryl; —(C1-6alkyl)-heteroaryl; —(C1-6alkyl)-carbocyclyl; —(C1-6alkyl)-heterocyclyl; -aryl; -heteroaryl; -carbocyclyl or -heterocyclyl; wherein said aryl or heteroaryl groups may be optionally substituted by one or more substituents selected from, C1-4alkyl, C1-4-fluoroalkyl, C1-4alkoxy, C1-4-fluoroalkoxy, hydroxy, —SO2(C1-4alkyl), —SO2N(C1-4alkyl)(C1-4alkyl), —SOC1-4alkyl, —SOC3-6cycloalkyl —C(O)O(C1-4alkyl), benzyloxy and phenyl; and wherein said carbocyclyl and heterocyclyl groups may be optionally substituted by one or more substituents selected from —C1-4 alkyl, —C1-4 alkoxy, hydroxyl, halogen and oxo; R2 represents H; C1-4alkyl or halogen; R3 represents H; C1-4alkyl or halogen; and R4 represents H; C1-4alkyl or halogen.