TFMPP
- 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
Identification
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.