Skip to main content

Fluorophenylpiperazine trimethoxyphenyl butanone chloride

ADVERTISEMENT
Identification
Molecular formula
C21H28ClFN2O4
CAS number
210664-58-5
IUPAC name
4-[4-(3-fluorophenyl)piperazin-1-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one;chloride
State
State

At room temperature, Fluorophenylpiperazine trimethoxyphenyl butanone chloride is typically in a solid state.

Melting point (Celsius)
192.50
Melting point (Kelvin)
465.65
Boiling point (Celsius)
527.20
Boiling point (Kelvin)
800.35
General information
Molecular weight
441.96g/mol
Molar mass
441.9610g/mol
Density
1.2400g/cm3
Appearence

Fluorophenylpiperazine trimethoxyphenyl butanone chloride appears as a crystalline solid, typically white or off-white in color. The compound may be provided in a powder or crystalline form, which is typical for many organic salts.

Comment on solubility

Solubility of 4-[4-(3-fluorophenyl)piperazin-1-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one;chloride

The solubility of 4-[4-(3-fluorophenyl)piperazin-1-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one;chloride can be influenced by various factors due to its complex structure. To better understand its solubility characteristics, consider the following aspects:

  • Polarity: The presence of multiple electronegative atoms, such as fluorine and nitrogen, likely increases polarity, enhancing solubility in polar solvents like water.
  • Hydrogen Bonding: The piperazine moiety can engage in hydrogen bonding, potentially contributing to its solubility in aqueous environments.
  • Effect of Chloride Ion: As a chloride salt, it is expected to be more soluble due to the ion-dipole interactions that occur in polar solvents.
  • Alkyl and Aromatic Groups: The presence of hydrophobic aromatic groups may reduce solubility in water but can enhance solubility in nonpolar solvents.

In conclusion, while the complex organic structure indicates potential for significant solubility in polar solvents due to ionic and dipole interactions, the overall solubility can vary based on factors such as solvent type, temperature, and concentration. Therefore, it is advisable to explore experimental data for precise solubility measurements.

Interesting facts

Interesting Facts about 4-[4-(3-fluorophenyl)piperazin-1-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one;chloride

The compound 4-[4-(3-fluorophenyl)piperazin-1-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one;chloride is an intriguing member of the piperazine family. Its structure is complex, reflecting a unique blend of properties that make it a subject of interest in various research fields.

Key Features:

  • Pharmacological Potential: This compound has shown promise in medicinal chemistry, particularly as a candidate for neuropharmacological studies due to its piperazine and trimethoxyphenyl moieties that can interact with neurotransmitter receptors.
  • Fluorine Substitution: The incorporation of a fluorine atom in the 3-fluorophenyl group can enhance the lipophilicity of the compound, potentially affecting its bioavailability and interactions within biological systems.
  • Trimethoxy Moiety: The 3,4,5-trimethoxyphenyl group not only adds complexity to the structure but is also known for its potential antioxidant properties, which could contribute to therapeutic effects.

This compound stands out for its meticulously coordinated elements that could lead to varied biological activities. Scientists are exploring its role as a potential therapeutic agent in treating various neurological disorders. As research progresses, the compound offers opportunities for the development of new medications that could profoundly impact health outcomes.

Conclusion:

In summary, the unique attributes of 4-[4-(3-fluorophenyl)piperazin-1-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one;chloride not only showcase the wonders of synthetic organic chemistry but also illuminate pathways for future medicinal applications. Intriguingly, the fusion of these organic functionalities could unveil new mechanisms of action worthy of deeper investigation.

Synonyms
Butyrophenone, 4-(4-(m-fluorophenyl)-1-piperazinyl)-3',4',5'-trimethoxy-, monohydrochloride
4-(4-(m-Fluorophenyl)-1-piperazinyl)-3',4',5'-trimethoxy-butyrophenone monohydrochloride
23771-09-7
RefChem:331455