Exploring [(1S,2S,4R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 3-hydroxy-2-phenyl-propanoate
This compound, a fascinating member of the chemical family, possesses unique structural features that hint at its potential applications and behavior in various environments. Notably, it features a *tricyclic framework*, which is characteristic of many biologically active molecules and can lead to intriguing interactions with biological systems.
Key Characteristics
- Chirality: The compound has multiple stereocenters, contributing to its chirality. This chirality can significantly influence the compound’s biological activity and interactions in medicinal chemistry.
- Functional Groups: The presence of both an ester and a hydroxy group enhances its reactivity, allowing for potential applications in organic synthesis and drug formulation.
- Complex Architecture: Its intricate structure can provide insights into how similar compounds might behave and interact, making it an appealing subject for computational chemistry studies.
Usage Potential: Compounds like this one are often explored for their medicinal properties. Its complex structure could be advantageous in design strategies for new pharmaceuticals, particularly those targeting neurological functions or conditions.
In the field of chemistry, the study of such compounds encourages researchers to innovate and create new molecules with desired activities. As famed chemist Linus Pauling once said, "The science of chemistry is the science of the structures of molecules." Each new discovery broadens our understanding and opens the doors to potential new discoveries!
Overall, the exploration of [(1S,2S,4R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 3-hydroxy-2-phenyl-propanoate reflects the dynamic and intricate nature of modern chemistry, illuminating pathways for future research and application.
Solubility of [(1S,2S,4R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 3-hydroxy-2-phenyl-propanoate
The solubility of the compound with the chemical formula C17H21NO4 can be influenced by several factors including its structural features and the chemical nature of the substituents present. Here are some key points to consider regarding its solubility:
Overall, the solubility of [(1S,2S,4R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 3-hydroxy-2-phenyl-propanoate is likely to be enhanced in polar solvents due to the functional groups present, although the hydrophobic regions may still influence its behavior in mixed solvent systems. As with many compounds, it is important to consult experimental data for precise solubility parameters in specific solvents.