915920-46-6

Basic information

• Product Name: 4-[3-(4-methyl-piperazin-1-yl)-propoxy]-benzaldehyde
• Synonyms: 4-[3-(4-methyl-piperazin-1-yl)-propoxy]-benzaldehyde
• CAS NO: 915920-46-6
• Molecular Weight: 262.352
• Mol File: 915920-46-6.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 4-[3-(4-methyl-piperazin-1-yl)-propoxy]-benzaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[3-(4-methyl-piperazin-1-yl)-propoxy]-benzaldehyde(915920-46-6)
• EPA Substance Registry System: 4-[3-(4-methyl-piperazin-1-yl)-propoxy]-benzaldehyde(915920-46-6)

Safety Data

• Hazardous Substances Data: 915920-46-6(Hazardous Substances Data)

Upstream product

• 123-08-0 4-hydroxy-benzaldehyde 
• 109-01-3 1-methyl-piperazine 
• 82625-25-0 4-(3-chloropropoxy)benzaldehyde 

Relevant articles and documents

Design, synthesis and biological evaluation of 2-styryl-5-hydroxy-4-pyrone derivatives and analogues as multiple functional agents with the potential for the treatment of Alzheimer's disease

A novel series of 2-styryl-5-hydroxy-4-pyrone derivatives and analogues were designed and synthesized as H3 receptor antagonism based multitarget-directed ligands (MTDLs) for AD therapy using pharmacophore-combine strategy. The 2-styryl-5-hydro

Identification of 2-arylbenzimidazoles as potent human histamine H4 receptor ligands

A series of 2-arylbenzimidazoles was synthesized and found to bind with high affinity to the human histamine H4 receptor. Structure-activity relationships were investigated through library preparation and evaluation as well as traditional medicinal chemistry approaches, leading to the discovery of compounds with single-digit nanomolar affinity for the H4 receptor.