Interesting Facts about 6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
This compound, known as 6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole, is an intriguing member of the imidazothiazole class. Its complex structure contains both imidazole and thiazole rings, making it a subject of interest for researchers in medicinal chemistry.
Chemical Properties and Applications
- Pharmacological Potential: Compounds similar to this structure have been studied for their biological activities, including anti-cancer and anti-inflammatory properties.
- Role in Research: This compound can serve as a pharmacophore in drug design, giving rise to new derivatives with optimized biological activity.
- Industries: Beyond pharmaceuticals, derivatives of imidazothiazoles are also explored in agrochemicals and materials science.
Structural Features
The presence of bromine on the phenyl group enhances the compound’s reactivity, enabling it to engage in various chemical reactions, which can lead to the creation of novel compounds with varied applications. Moreover, the tetrahydro configuration contributes to its unique three-dimensional arrangement, impacting its interactions at the molecular level.
Historical Significance
The exploration of thiazole derivatives dates back several decades, and compounds like 6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole contribute to our ongoing understanding of heterocyclic chemistry.
As scientists continue to unveil the vast potentials of such intricate compounds, the bridge between structure and biological activity remains a critical focal point in the development of new therapeutic agents.
Solubility of 6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (C11H11BrN2S)
The solubility of chemical compounds can vastly influence their application in various fields, particularly in pharmaceuticals and materials science. For 6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole, the solubility characteristics can be summarized as follows:
In conclusion, the solubility of 6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole can largely be predicted by evaluating its molecular structure and the nature of its substituents. As always, direct experimental measurements are recommended to ascertain the precise solubility parameters in relevant solvents.