Interesting facts
Exploring 2-(diethylamino)ethyl 3-methyl-2-(2-methyl-4-oxo-quinazolin-3-yl)benzoate
This intriguing compound, 2-(diethylamino)ethyl 3-methyl-2-(2-methyl-4-oxo-quinazolin-3-yl)benzoate, belongs to a class of molecules known for their diverse biological activities. Here are some fascinating aspects to consider:
- Pharmaceutical Relevance: Compounds similar to this one are often investigated for their potential as pharmacological agents, particularly in the fields of oncology and neurology.
- Structural Complexity: The structure features a mixture of functional groups, including a benzoate and a quinazoline moiety, which are known to enhance binding affinity and selectivity towards biological targets.
- Mechanism of Action: Many compounds in this category may function through mechanisms involving enzyme inhibition or receptor modulation, opening avenues for their use in therapeutic interventions.
- Synthetic Utility: The preparation of such complex molecules often provides valuable insights into synthetic methodologies, including the use of coupling reactions and functional group transformations.
- Research Interest: Ongoing studies may focus on how minor modifications in the structure can lead to significant changes in biological activity, making it a hot topic in medicinal chemistry.
As a compound of interest in the realm of scientific research, 2-(diethylamino)ethyl 3-methyl-2-(2-methyl-4-oxo-quinazolin-3-yl)benzoate exemplifies the intricate relationship between molecular structure and biological function. Cracking the code of its full potential could lead to breakthroughs in various therapeutic areas.
Solubility of 2-(diethylamino)ethyl 3-methyl-2-(2-methyl-4-oxo-quinazolin-3-yl)benzoate
The solubility of the compound 2-(diethylamino)ethyl 3-methyl-2-(2-methyl-4-oxo-quinazolin-3-yl)benzoate can be influenced by several factors, given its complex structure. Some key considerations include:
In summary, while specific solubility data might not be readily available, the compound’s unique structure suggests a potential for moderate solubility in a range of solvents, influenced primarily by polarity, functional groups, temperature, and pH levels. Further empirical testing would provide a clearer understanding of its solubility characteristics.