1140408-22-5

Basic information

• Product Name: di-tert-butyl 2-(2-(5-benzyl-6-oxo-3-phenylpyridazin-1(6H)-yl)acetamido)succinate
• Synonyms: di-tert-butyl 2-(2-(5-benzyl-6-oxo-3-phenylpyridazin-1(6H)-yl)acetamido)succinate
• CAS NO: 1140408-22-5
• Molecular Weight: 547.651
• Mol File: 1140408-22-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: di-tert-butyl 2-(2-(5-benzyl-6-oxo-3-phenylpyridazin-1(6H)-yl)acetamido)succinate(CAS DataBase Reference)
• NIST Chemistry Reference: di-tert-butyl 2-(2-(5-benzyl-6-oxo-3-phenylpyridazin-1(6H)-yl)acetamido)succinate(1140408-22-5)
• EPA Substance Registry System: di-tert-butyl 2-(2-(5-benzyl-6-oxo-3-phenylpyridazin-1(6H)-yl)acetamido)succinate(1140408-22-5)

Safety Data

• Hazardous Substances Data: 1140408-22-5(Hazardous Substances Data)

Upstream product

• 1140408-05-4 2-(5-benzyl-6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid 
• 13795-73-8 L-aspartic acid di-tert-butyl ester 

Relevant articles and documents

Synthesis of some pyridazinylacetic acid derivatives as a novel class of monoamine oxidase-A inhibitors

A series of new pyridazinylacetic acid derivatives were synthesized and have been investigated for their ability to inhibit the activity of the A and B isoforms of monoamine oxidase (MAO). All compounds were found to be more selective to the MAO-A isoform with compound 5d having the highest SI values. Computational study performed with a docking technique indicated the potential of these compounds in pyridazine-based MAO-A inhibitor drug development.