Interesting facts
Interesting Facts about 1-(4-fluorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
This fascinating compound is known for its intriguing properties and potential applications. As a researcher, one cannot help but appreciate the complexity and beauty of its structure, especially the unique combination of both a piperazine and a carbonyl group. Here are some compelling points to consider:
- Pharmacological Significance: The presence of the piperazine moiety is particularly notable, as piperazine derivatives are widely researched for their activity in treating various mental health disorders. This compound may hold potential as a candidate for further pharmacological exploration.
- Substituent Effects: With a fluorine atom strategically placed on the aromatic ring, this compound exhibits altered electronic properties. The fluorine substituent can enhance metabolic stability, making it an interesting subject for medicinal chemistry.
- Molecular Interactions: The methoxy group contributes to the compound's lipophilicity, which can affect its interaction with biological membranes, thereby influencing its bioavailability and overall activity.
- Synthetic Pathways: The synthesis of this compound involves intricate reactions, allowing students to explore various methods of organic synthesis. Understanding these pathways can deepen one's appreciation of the fundamental concepts of chemistry.
- Research Implications: This compound not only serves as a model for understanding structure-activity relationships in drug design but also motivates ongoing research to discover new therapeutic agents with enhanced efficacy and safety profiles.
In conclusion, the compound 1-(4-fluorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone serves as an intriguing example of how the combination of various chemical groups can lead to potential pharmacological advancements. As scientists and students continue to study this compound, they are reminded of the endless possibilities within the realm of chemical research.
Synonyms
ACETOPHENONE, 4'-FLUORO-2-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)-
17135-52-3
BRN 0700837
4'-Fluoro-2-(4-(o-methoxyphenyl)-1-piperazinyl)acetophenone
5-23-02-00201 (Beilstein Handbook Reference)
CHEMBL1618951
DTXSID20169067
HMS1694K14
AKOS000775897
NCGC00244975-01
VU0451323-1
SR-01000350642
SR-01000350642-1
Solubility of 1-(4-fluorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
The solubility of 1-(4-fluorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone is a pivotal aspect to consider in pharmacological and chemical applications. Understanding its solubility characteristics can significantly influence its behavior in biological systems and its overall effectiveness as a compound.
Some key points to note regarding the solubility of this compound include:
In conclusion, while the solubility profile of 1-(4-fluorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone can be anticipated to be favorable in certain organic solvents due to its structural features, experimental solubility tests across various conditions are essential for precise applications and formulations.