205250-69-7

Upstream product

• 762-04-9 Diethyl phosphonate 
• 188699-61-8 2-phenylacetic acid (7-bromo-2,3-dimethoxy-quinoxalin-5-ylmethyl)-amide 
• 205250-65-3 5-azidomethyl-7-bromo-2,3-dimethoxyquinoxaline 
• 188699-62-9 7-bromo-5-aminomethyl-2,3-dimethoxyquinoxaline 
• 103-80-0 phenylacetyl chloride 
• 187479-70-5 7-bromo-5-bromomethyl-2,3-dimethoxy-quinoxaline 

Relevant academic research and scientific papers

5-Aminomethylquinoxaline-2,3-diones, Part III: Arylamide derivatives as highly potent and selective glycine-site NMDA receptor antagonists

A series of quinoxaline-2,3-diones with very high affinity to the glycine site of the NMDA receptor has been discovered. In contrast to the 7-nitro derivatives, the most potent 7-bromo substituted compounds were highly selective for the glycine site. Although none of the described compounds were active in the electroshock model in mice, 1a displayed significant protection in the quinolinic acid-induced excitotoxicity model in vivo.