Trimebutine maleate
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- Molecular formula
- C22H27NO5
- CAS Number
- 34140-59-5
- IUPAC Name
- 2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-dibenzofuran-1-one;chloride
- Molecular Weight
- 387.91g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.2909g/cm3
- Synonyms
- L 5360
Identification
Interesting facts
Interesting Facts about 2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-dibenzofuran-1-one;chloride
This compound is a fascinating example of chemical diversity and complexity, showcasing the interplay between organic chemistry and pharmacology. Here are a few key points that highlight its significance:
- Structural Complexity: The presence of a piperidinium ring coupled with a dibenzofuran core indicates a sophisticated molecular architecture. This complexity can influence the compound's biological activities and interactions with various biological targets.
- Pharmacological Potential: Compounds similar to this one are often studied for their potential as therapeutic agents. The piperidine framework is known for imparting unique pharmacodynamic properties, making it a vital point of interest in drug discovery.
- Ionization Behavior: As a chloride salt, this compound can exist in ionized form, which is important for its solubility and bioavailability. Understanding how such compounds behave in biological systems is crucial for medicinal chemistry.
- Synthetic Relevance: The synthesis of this compound may involve intricate organic reactions, providing insights into synthetic methodology and the development of new chemical reactions.
- Research Applications: Researchers may utilize this compound to explore its efficacy in various biological assays, potentially discovering new pathways in disease treatment or understanding existing metabolic processes.
In summary, 2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-dibenzofuran-1-one;chloride serves as a prime example of how structural intricacies in molecular design can translate into valuable insights for scientific research and application. Its potential roles in pharmacology and synthesis provide a rich ground for examination and discovery.