1365759-61-0

Basic information

• Product Name: [2-(2-chloro-phenyl)-ethyl]-carbamic acid ethyl ester
• Synonyms: [2-(2-chloro-phenyl)-ethyl]-carbamic acid ethyl ester
• CAS NO: 1365759-61-0
• Molecular Weight: 227.691
• Mol File: 1365759-61-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: [2-(2-chloro-phenyl)-ethyl]-carbamic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: [2-(2-chloro-phenyl)-ethyl]-carbamic acid ethyl ester(1365759-61-0)
• EPA Substance Registry System: [2-(2-chloro-phenyl)-ethyl]-carbamic acid ethyl ester(1365759-61-0)

Safety Data

• Hazardous Substances Data: 1365759-61-0(Hazardous Substances Data)

Upstream product

• 13078-80-3 2-(2-chlorophenyl)ethanamine 
• 541-41-3 chloroformic acid ethyl ester 

Downstream Products

• 73075-43-1 5-chloro-1,2,3,4-tetrahydroisoquinoline 

Relevant articles and documents

Catalyst-free cyclization of anthranils and cyclic amines: One-step synthesis of rutaecarpine

An efficient synthesis of a variety of quinazolinone derivatives via a direct cyclization reaction between commercially available anthranils and cyclic amines is described. The developed transformation proceeds with the merits of high step- and atom-efficiency, a broad substrate scope, and good to excellent yields, without additional catalysts, and offers a practical way for the preparation of rutaecarpine and its derivatives with structural diversity.

17α-HYDROXYLASE/C17,20-LYASE INHIBITORS

The present invention provides compounds of Formula (I), or a pharmaceutically acceptable salt thereof, where R1, R2, R3, R4, R5, R6, A and n are as defined herein. A deuteriated derivative of the compound of Formula (I) is also provided.