TFMPP

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Identification

Molecular formula
C21H30ClF3N2O3
CAS Number
1534-32-1
IUPAC Name
4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one;chloride
Molecular Weight
390.87g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.3090g/cm3
Synonyms
23771-12-2
Interesting facts

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

This intriguing compound, often referred to by its full name or simply as a derivative of piperazine, possesses a diverse array of chemical properties making it noteworthy in the realm of medicinal chemistry.

Chemical Structure and Characteristics

At the core of this compound is the piperazine moiety, which is well-known for its versatility in pharmacology. The presence of the trifluoromethyl group is significant as it:

  • Increases lipophilicity, enhancing membrane penetration
  • Affects the metabolic stability of the compound due to the electronegative fluorine atoms

The compound also features a trimethoxyphenyl group, which is often associated with antioxidant properties. This part of the molecule can potentially contribute to its biologic effects. The intricate design of its structure opens doors to various applications. Here are a few notable perspectives:

Pharmacological Potential

This compound is a fascinating candidate for drug development, especially in:

  • Nervous System Disorders: The piperazine structure is known to display activity at various neurotransmitter receptors.
  • Antipsychotic Research: Some derivatives based on similar structures have shown promise in treating conditions like schizophrenia or depression.
  • Novel Antimicrobial Agents: The unique structural features may offer a new avenue in combatting resistant bacterial strains.

Research and Innovations

As the scientific community continues to explore the depths of this compound, it's fascinating to note:

  • Ongoing studies aim to elucidate its mechanism of action within biological systems.
  • Its complex molecular structure makes it a target for computer-aided drug design, which can optimize its activity further.

In summary, 4-[4-[3-(Trifluoromethyl)phenyl]piperazin-1-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one; chloride serves as a **testament** to the endless possibilities of chemical synthesis and its implications in the field of drug discovery. As researchers delve deeper into its properties, we may uncover even more remarkable therapeutic potentials.

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