Not available
ADVERTISEMENT
- Molecular formula
- C22H29NO4
- CAS Number
- .not available
- IUPAC Name
- 2-morpholinoethyl 2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propanoate
- Molecular Weight
- 371.50g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.0903g/cm3
Identification
Interesting facts
Interesting Facts about 2-Morpholinoethyl 2-(1-Naphthylmethyl)-3-Tetrahydrofuran-2-Yl-Propanoate
2-Morpholinoethyl 2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propanoate is a fascinating compound used in various fields of chemistry and pharmacology. Here are several noteworthy aspects:
- Structure: This compound features a unique morpholino ring, which contributes to its biological activity and solubility characteristics. The inclusion of a tetrahydrofuran ring adds to its structural complexity and overall stability.
- Biological Significance: Compounds similar to this one have been explored for their potential therapeutic applications, particularly in the treatment of neurological disorders and as potential analgesics. Its structure suggests that it may interact with specific neurotransmitter systems.
- Research Applications: As a derivative containing both a naphthyl group and a morpholine, this compound can serve as a valuable building block in medicinal chemistry to design more potent pharmaceutical agents. Researchers often investigate its derivatives for enhanced efficacy.
- Interactions: The presence of the naphthyl group is particularly intriguing, as it might facilitate π-π stacking interactions with other aromatic systems, which can be critical for binding to biological targets.
- Potential Synthesis Pathways: Chemists often explore various synthetic routes for such complex organic molecules, involving reactions such as nucleophilic substitutions and ring closure processes. Each synthetic pathway can significantly impact the yield and purity of the desired compound.
In summary, 2-morpholinoethyl 2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propanoate stands out due to its structural features and potential uses in drug design. As research continues, it may unveil even more applications and insights into its function!