1229612-63-8

Basic information

• Product Name: 1-(4-chloromethylbenzoyl)-4-(4-tetradecyloxyphenyl)piperazine
• Synonyms: 1-(4-chloromethylbenzoyl)-4-(4-tetradecyloxyphenyl)piperazine
• CAS NO: 1229612-63-8
• Molecular Weight: 527.19
• Mol File: 1229612-63-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(4-chloromethylbenzoyl)-4-(4-tetradecyloxyphenyl)piperazine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-chloromethylbenzoyl)-4-(4-tetradecyloxyphenyl)piperazine(1229612-63-8)
• EPA Substance Registry System: 1-(4-chloromethylbenzoyl)-4-(4-tetradecyloxyphenyl)piperazine(1229612-63-8)

Safety Data

• Hazardous Substances Data: 1229612-63-8(Hazardous Substances Data)

Upstream product

• 876-08-4 p-(chloromethyl)benzoyl chloride 

Downstream Products

• 1229612-73-0 1-(4-cyanomethylbenzoyl)-4-(4-tetradecyloxyphenyl)piperazine 

Relevant articles and documents

Design of new potent and selective secretory phospholipase A2 inhibitors. 6-Synthesis, structure-activity relationships and molecular modelling of 1-substituted-4-[4,5-dihydro-1,2,4-(4H)-oxadiazol-5-one-3-yl(methyl)]-functionalized aryl piperaz

The group IIA human non-pancreatic secretory phospholipase A2 (hnp-sPLA2) is one of the enzymes implied in the inflammatory process. In the course of our work on inhibitors of this enzyme we investigated the influence of rigidity of