Interesting facts
Interesting Facts about Benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate
Benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate is a fascinating compound known for its potential applications in pharmaceuticals and organic synthesis.
Key Highlights:
- Pharmaceutical Relevance: This compound may exhibit biological activity, making it a subject of interest for drug development. The presence of the hydroxyphenyl group suggests that it could interact with biological targets effectively.
- Structure and Function: Its intricate structure combines both carbamate and ketone functionalities, which are often found in biologically active molecules. The unique arrangement might lead to interesting *structure-activity relationships*.
- Potential Applications: It could serve as a starting material for synthesizing more complex organic molecules or as an intermediate in agrochemical formulations.
- Research Opportunities: Chemists might find this compound interesting for studying reaction mechanisms due to its diverse functional groups and potential reactivity.
In conclusion, the exploration of Benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate promises to unveil insights into its chemical behavior and possible uses in various fields including medicinal chemistry. As with many complex compounds, ongoing research may reveal even more intriguing aspects that can contribute to advancements in both science and technology.
Solubility of Benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate
The compound with the name benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate (C19H24N2O3) exhibits notable solubility characteristics that can be influenced by various factors:
In conclusion, while the exact solubility profile may require experimental validation, the complex structure of this compound suggests that its solubility will be influenced by its hydrophobic and hydrophilic interactions, solvent choices, and environmental conditions.