TFMPP

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Identification

Molecular formula
C20H24N2O4
CAS Number
83200-09-1
IUPAC Name
[4-(m-tolyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Molecular Weight
324.42g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.1735g/cm3
Synonyms
BRN 1604643
Interesting facts

Interesting Facts about [4-(m-tolyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

This intriguing compound is a member of the piperazine class, which is widely recognized for its applications in pharmaceuticals and bioactive molecules. Its structural complexity offers a fascinating glimpse into the world of medicinal chemistry, wherein slight modifications in molecular frameworks can lead to significant changes in biological activities.

Key Features of the Compound:

  • Multi-functional Groups: The presence of various functional groups, such as the methoxy groups attached to the aromatic ring, contributes to the compound's potential for diverse reactivity and interactions.
  • Biological Relevance: Compounds similar to this one have been explored for their activities as antidepressants, antipsychotics, and anxiolytics, showcasing the importance of the piperazine moiety in drug development.
  • Structure-Activity Relationship: The piperazine ring, along with the m-tolyl substitution, illustrates the concept of structure-activity relationship (SAR), which is crucial in optimizing drug efficacy and minimizing side effects.
  • Research Interest: Ongoing studies on compounds like this one reveal their potential as templates for designing novel therapeutic agents.

Researchers often highlight that "modifying even a single atom can yield compounds with drastically different properties." This notion underscores the significance of studying compounds such as [4-(m-tolyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone, as it offers insights into how incorporating specific substituents shifts a compound's pharmacological profile.

In conclusion, this compound exemplifies the interplay between molecular design and biological function, embodying a world of possibilities within the realm of chemical science. Its ongoing study continues to shed light on the intricate balance between structure and activity in drug development.

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