6-Bromo-2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine is a heterocyclic organic compound characterized by its imidazo[1,2-a]pyridine structure, which incorporates both nitrogen and carbon atoms in a fused ring system. The presence of a bromine atom at the 6-position and ethyl and methyl groups at the 2 and 8 positions, respectively, contributes to its unique chemical properties and potential biological activity. This compound may exhibit various reactivity patterns typical of substituted imidazopyridines, including nucleophilic and electrophilic interactions due to the presence of the amine functional group. Its structural features suggest potential applications in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. Additionally, the compound's molecular structure may influence its solubility, stability, and interaction with biological macromolecules. As with many heterocycles, it may also be of interest in materials science or as a building block in organic synthesis. However, specific biological activities and safety profiles would require further investigation through empirical studies.

6-bromo-2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine

1549360-60-2: 6-Bromo-2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine is a heterocyclic organic compound characterized by its imidazo[1,2-a]pyridine structure, which incorporates both nitrogen and carbon atoms in a fused ring system. The presence of a bromine atom at the 6-position and ethyl and methyl groups at the 2 and 8 positions, respectively, contributes to its unique chemical properties and potential biological activity. This compound may exhibit various reactivity patterns typical of substituted imidazopyridines, including nucleophilic and electrophilic interactions due to the presence of the amine functional group. Its structural features suggest potential applications in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. Additionally, the compound's molecular structure may influence its solubility, stability, and interaction with biological macromolecules. As with many heterocycles, it may also be of interest in materials science or as a building block in organic synthesis. However, specific biological activities and safety profiles would require further investigation through empirical studies.

CAS 1549360-60-2

6-bromo-2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine

6-BROMO-2-ETHYL-8-METHYLIMIDAZO[1,2-A]PYRIDIN-3-AMINE

Ref: IN-DA01DHS5

6-Bromo-2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine

Ref: 10-F620029