17160-71-3

Basic information

• Product Name: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-(2-methoxyphenyl)piperazin-1-ium chloride
• Synonyms: 1-(4-Fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one hydrochloride (1:1); 1-butanone, 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-, hydrochloride (1:1)
• CAS NO: 17160-71-3
• Molecular Formula: C₂₁H₂₆ClFN₂O₂
• Molecular Weight: 392.8947
• Mol File: 17160-71-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 511.8°C at 760 mmHg
• Flash Point: 263.3°C
• Vapor Pressure: 1.38E-10mmHg at 25°C
• CAS DataBase Reference: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-(2-methoxyphenyl)piperazin-1-ium chloride(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-(2-methoxyphenyl)piperazin-1-ium chloride(17160-71-3)
• EPA Substance Registry System: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-(2-methoxyphenyl)piperazin-1-ium chloride(17160-71-3)

Safety Data

• Hazardous Substances Data: 17160-71-3(Hazardous Substances Data)

Usage

Chemical structure

Contains a piperazine ring with a 4-(2-methoxyphenyl) substituent and a 1-[4-(4-fluorophenyl)-4-oxobutyl] substituent.

Pharmacological activity

The presence of the piperazine ring suggests potential pharmacological activity due to the wide range of biological effects of piperazine derivatives.

Functional groups

Contains 4-fluorophenyl and 2-methoxyphenyl groups, which may contribute to the compound's activity and have specific chemical and biological properties.

Charged molecule

The chloride salt form of the compound indicates that it is a charged molecule, which can influence its solubility and interactions with other substances.

Pharmaceutical and chemical significance

The unique structure and potential biological activity of the compound make it significant in the fields of pharmaceuticals and chemistry.