1613400-73-9

Basic information

• Product Name: tert-butyl 7-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-3,4-dihydrobenzofuro[3,2-c]pyridine-2(1H)-carboxylate
• Synonyms: tert-butyl 7-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-3,4-dihydrobenzofuro[3,2-c]pyridine-2(1H)-carboxylate
• CAS NO: 1613400-73-9
• Molecular Weight: 472.541
• Mol File: 1613400-73-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: tert-butyl 7-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-3,4-dihydrobenzofuro[3,2-c]pyridine-2(1H)-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: tert-butyl 7-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-3,4-dihydrobenzofuro[3,2-c]pyridine-2(1H)-carboxylate(1613400-73-9)
• EPA Substance Registry System: tert-butyl 7-(4-(benzyloxy)-2-oxopyridin-1(2H)-yl)-3,4-dihydrobenzofuro[3,2-c]pyridine-2(1H)-carboxylate(1613400-73-9)

Safety Data

• Hazardous Substances Data: 1613400-73-9(Hazardous Substances Data)

Upstream product

• 937716-47-7 O-(3-bromophenyl)hydroxylamine 
• 1073-06-9 3-fluorobromobenzene 
• 24424-99-5 di-tert-butyl dicarbonate 
• 53937-02-3 4-(benzyloxy)pyridin-2(1H)-one 
• 1387003-37-3 tert-butyl 7-bromo-3,4-dihydrobenzofuro[3,2-c]pyridine-2(1H)-carboxylate 
• 61798-24-1 (1S,2S)-N,N'-dimethyl-1,2-diaminocyclohexane 
• 79099-07-3 N-tert-butyloxycarbonylpiperidin-4-one 

Downstream Products

• 1613437-13-0 1-(2-Acetyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-7-yl)-4-(benzyloxy)pyridin-2(1H)-one 
• 1613399-68-0 4-(Benzyloxy)-1-(2-ethyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-7-yl)pyridin-2(1H)-one 
• 1613399-49-7 4-(benzyloxy)-1-(1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-7-yl)pyridin-2(1H)-one 
• 1613397-93-5 4-(Benzyloxy)-1-(1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-7-yl)pyridin-2(1H)-one hydrochloride 
• 1613398-14-3 4-(Benzyloxy)-1-(2-methyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-7-yl)pyridin-2(1H)-one hydrochloride 
• 1613398-79-0 4-(Benzyloxy)-1-(2-(2-fluoroethyl)-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-7-yl)pyridin-2(1H)-one hydrochloride 

Relevant articles and documents

hERG Optimization of Benzofuro?Pyridine and Pyrazino?Indole Derivatives as MCHR1 Antagonists

Obesity is a global epidemic associated with multiple severe diseases. Several pharmacotherapies have been investigated including the antagonists of melanin concentrating hormone receptor 1 (MCHR1). The design, synthesis, and biological studies of novel MCHR1 antagonists based on benzofuro?pyridine and pyrazino?indole scaffold was performed. We confirmed that fine-tuning lipophilicity and basic pKa by modifying the benzyl group and introducing different substituents on the aliphatic nitrogen sidechain decreases both hERG inhibition and metabolic clearance. We have succeeded to develop excellent in vitro parameters in the case of compounds 17 (4-[(5-chloropyridin-2-yl)methoxy]-1-[4-(2-hydroxyethyl)-8-oxa-4-azatricyclo[7.4.0.02,7]trideca-1(13),2(7),9,11-tetraen-11-yl]-1,2-dihydropyridin-2-one monohydrochloride) and 23 g (4-[(5-chloropyridin-2-yl)methoxy]-1-(1,2,3,4-tetrahydropyrazino[1,2-a]indol-8-yl)pyridin-2(1H)-one monohydrochloride), which can be considered as valuable tools for further pharmacological investigation.