169451-92-7

Basic information

• Product Name: 5-Chloro-4-(cyclobutanecarbonyl-amino)-2-methoxy-benzoic acid
• CAS NO: 169451-92-7
• Molecular Weight: 283.711
• Mol File: 169451-92-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-Chloro-4-(cyclobutanecarbonyl-amino)-2-methoxy-benzoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Chloro-4-(cyclobutanecarbonyl-amino)-2-methoxy-benzoic acid(169451-92-7)
• EPA Substance Registry System: 5-Chloro-4-(cyclobutanecarbonyl-amino)-2-methoxy-benzoic acid(169451-92-7)

Safety Data

• Hazardous Substances Data: 169451-92-7(Hazardous Substances Data)

Upstream product

• 7206-70-4 4-amino-5-chloro-2-methoxybenzoic acid 
• 20896-27-9 methyl 4-amino-5-chloro-2-methoxybenzoate 
• 1028308-21-5 5-Chloro-4-(cyclobutanecarbonyl-amino)-2-methoxy-benzoic acid methyl ester 

Downstream Products

• 1026803-47-3 C₁₆H₁₈ClNO₆ 

Relevant articles and documents

Dopamine D3 and D4 receptor antagonists: synthesis and structure--activity relationships of (S)-(+)-N-(1-Benzyl-3-pyrrolidinyl)-5-chloro-4- [(cyclopropylcarbonyl) amino]-2-methoxybenzamide (YM-43611) and related compounds.

In this study, we synthesized a series of (S)-N-(3-pyrrolidinyl)benzamide derivatives, 1, 2a-d, 5a-1, and 7, and their enantiomers, (R)-1 and (R)-5c-e, and evaluated their binding affinity for cloned dopamine D2, D3, and D4 receptors and their inhibitory