86622-82-4

Basic information

• Product Name: n-butyl 3-[4-(piperazin-1-yl)-phenyl]-propionate
• Synonyms: n-butyl 3-[4-(piperazin-1-yl)-phenyl]-propionate
• CAS NO: 86622-82-4
• Molecular Weight: 290.406
• Mol File: 86622-82-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: n-butyl 3-[4-(piperazin-1-yl)-phenyl]-propionate(CAS DataBase Reference)
• NIST Chemistry Reference: n-butyl 3-[4-(piperazin-1-yl)-phenyl]-propionate(86622-82-4)
• EPA Substance Registry System: n-butyl 3-[4-(piperazin-1-yl)-phenyl]-propionate(86622-82-4)

Safety Data

• Hazardous Substances Data: 86622-82-4(Hazardous Substances Data)

Upstream product

• 86622-84-6 (E)-n-butyl 4-nitrocinnamate 

Downstream Products

• 86622-90-4 n-Butyl 3-{4-[1-(4-chlorobenzyl)-piperazin-4-yl]-phenyl}-propionate 

Relevant articles and documents

Piperazine-substituted aryl and aralkyl carboxylic acids useful for treating infirmaties caused by excess lipids or thrombocyte

The present invention is concerned with new carboxylic acid derivatives, with processes for the preparation thereof and with pharmaceutical compositions for lipid depression and thrombocyte aggregation, containing them, and to methods for treating infirmaties caused by excess lipids or thrombocyte aggregation. The new carboxylic acid derivatives according to the present invention are compounds of the general formula: STR1 wherein A is a valency bond or a lower alkylene chain, B is a valency bond or a saturated or unsaturated lower alkylene chain, R is hydrogen, an alkyl group which can be substituted by hydroxyl, carboxyl, sulphonic acid or optionally substituted phenoxy group, or R is an aralkyl radical, the aryl moiety of which can be substituted and the alkyl moiety of which is optionally unsaturated and can contain up to 4 carbon atoms, or R is a phenacyl radical, the phenyl moiety optionally substituted, or R is an acyl radical derived from aliphatic, araliphatic or aromatic carboxylic or sulphonic acid, or R is an aryl radical optionally substituted with the proviso that when A is a valency bond, R cannot be hydrogen, methyl, ethyl, hydroxyethyl, benzyl or phenyl, and the physiologically acceptable salts, esters and amides thereof.