849471-88-1

Basic information

• Product Name: N-{[(2-{[(5-chloropyridin-2-yl)amino]carbonyl}benzofuran-3-yl)amino]carbonyl}-β-alanine t-butyl ester
• CAS NO: 849471-88-1
• Molecular Weight: 458.901
• Mol File: 849471-88-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-{[(2-{[(5-chloropyridin-2-yl)amino]carbonyl}benzofuran-3-yl)amino]carbonyl}-β-alanine t-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: N-{[(2-{[(5-chloropyridin-2-yl)amino]carbonyl}benzofuran-3-yl)amino]carbonyl}-β-alanine t-butyl ester(849471-88-1)
• EPA Substance Registry System: N-{[(2-{[(5-chloropyridin-2-yl)amino]carbonyl}benzofuran-3-yl)amino]carbonyl}-β-alanine t-butyl ester(849471-88-1)

Safety Data

• Hazardous Substances Data: 849471-88-1(Hazardous Substances Data)

Upstream product

• 609804-97-9 3-amino-N-(5-chloropyridin-2-yl)-benzofuran-2-carboxamide 
• 58620-93-2 tert-butyl 3-aminopropanoate hydrochloride 

Relevant articles and documents

CARBAMOYL-TYPE BENZOFURAN DERIVATIVES

The present invention provides a carbamoyl-type benzofuran derivative of the formula [1]: wherein Ring Z is a group of the formula: etc.; A is a single bond, and the like; Y is a cycloalkanediyl group, etc.; R4 and R5 are the same or different and each is an optionally substituted lower alkyl group, etc.; R1 is a halogen atom, etc.; Ring B of the formula: is an optionally substituted benzene ring; and R3 is a hydrogen atom, etc., or a pharmaceutically acceptable salt thereof, which is useful as an FXa inhibitor.