115338-28-8

Basic information

• Product Name: Benzamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-
• CAS NO: 115338-28-8
• Molecular Formula: C22H29N3O2
• Molecular Weight: 367.491
• Mol File: 115338-28-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Benzamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-(115338-28-8)
• EPA Substance Registry System: Benzamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-(115338-28-8)

Safety Data

• Hazardous Substances Data: 115338-28-8(Hazardous Substances Data)

Upstream product

• 65-85-0 benzoic acid 
• 21103-33-3 4-[4-(2-methoxyphenyl)piperazin-1-yl]butylamine 
• 35386-24-4 1-(2-Methoxyphenyl)piperazine 
• 5394-18-3 2-(4-bromobutyl)isoindoline-1,3-dione 
• 98-88-4 benzoyl chloride 
• 102392-05-2 2-(4-(4-(2-methoxyphenyl)-piperazin-1-yl)butyl)-isoindole-1,3-dione 

Relevant articles and documents

First structure-activity relationship study on dopamine D3 receptor agents with N-[4-(4-Arylpiperazin-1-yl)butyl]-arylcarboxamide structure

Structure-affinity relationships of N-[4-(4-arylpiperazin-1-yl)butyl] arylcarboxamides as D3 receptor ligands have been well characterized but not structure-activity relationships. In a first attempt to clarify this issue, seven 1-(2,3-dichloro

Arylpiperazine Derivatives as High-Affinity 5-HT1A Serotonin Ligands

Although simple arylpiperazines are commonly considered to be moderately selective for 5-HT1B serotonin binding sites, N4-substitution of such compounds can enhance their affinity for 5-HT1A sites and/or decrease their affinity for 5