32705-98-9

Basic information

• Product Name: 1,1-dimethyl-4-octadecanoylpiperazin-1-ium
• CAS NO: 32705-98-9
• Molecular Formula: C₂₄H₄₉N₂O
• Molecular Weight: 381.6581
• Mol File: 32705-98-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,1-dimethyl-4-octadecanoylpiperazin-1-ium(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1-dimethyl-4-octadecanoylpiperazin-1-ium(32705-98-9)
• EPA Substance Registry System: 1,1-dimethyl-4-octadecanoylpiperazin-1-ium(32705-98-9)

Safety Data

• Hazardous Substances Data: 32705-98-9(Hazardous Substances Data)

Usage

Chemical class

Substituted piperazine

Composition

Piperazine ring with a N,N-dimethyl group at the 1st position and a 4-octadecanoyl group at the 1st position

Type of compound

Quaternary ammonium salt

Charge

Positively charged nitrogen atom

Functionality

Cationic surfactant

Industrial applications

Emulsifier, dispersant, and corrosion inhibitor

Surface tension reduction

Improves dispersion of particles in a solution

Antimicrobial properties

Used in personal care products and pharmaceutical formulations
These properties and specific content are based on the information provided in the material, which describes 1,1-dimethyl-4-octadecanoylpiperazin-1-ium as a chemical compound belonging to the class of piperazines, specifically substituted piperazines. Its composition, charge, and functionality contribute to its various applications in different industries.

Upstream product

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Relevant articles and documents

Synthesis and biological evaluation of novel aliphatic amido-quaternary ammonium salts for anticancer chemotherapy: Part i

We synthesized novel aliphatic amido-quaternary ammonium salts in an effort to discover anticancer agents that increase Ras homolog gene family, member B, (RhoB) levels. These compounds exert anti-proliferative activities against several human cancer cell types. Seventeen compounds, varying in aliphatic carbon chain length and N-substituents, were synthesized and their biological activities were evaluated. Of these 17 compounds, compound 3i emerged as the most promising anticancer compound by promoting apoptosis through the RhoB mediated pathway. Potent biological activities observed for these novel aliphatic amido-quaternary ammonium salt analogues support their potential as anticancer, chemotherapeutic agents.