119963-55-2

Basic information

• Product Name: N-phenyl-2-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)acetamide
• Synonyms: N-phenyl-2-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)acetamide
• CAS NO: 119963-55-2
• Molecular Weight: 399.49
• Mol File: 119963-55-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-phenyl-2-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-phenyl-2-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)acetamide(119963-55-2)
• EPA Substance Registry System: N-phenyl-2-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)acetamide(119963-55-2)

Safety Data

• Hazardous Substances Data: 119963-55-2(Hazardous Substances Data)

Upstream product

• 62-53-3 aniline 
• 587-65-5 N-chloroacetyl-aniline 
• 5011-34-7 1-(2,3,4-trimethoxybenzyl)piperazine 
• 13171-25-0 trimetazidine dihydrochloride 

Relevant articles and documents

In vitro biological investigations of novel piperazine based heterocycles

Eleven N.phenyl- and 11 N.benzothiazolyl-2-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)acetamides have been synthesised by a simple and efficient method. The 22 novel compounds were tested for their in vitro biological efficacy against two Grampositive bacteria, three Gram-negative bacteria, two fungi and Mycobacterium tuberculosis H37Rv. The bioassay results revealed that the majority of the N.benzothiazole-substituted piperazine derivatives exhibited moderate to good bioefficacies with encouraging MICs. The influence of the presence or absence of various electron-withdrawing or -donating functional groups on the aryl acetamide moiety on the different bioassay results is discussed.