Interesting facts
Interesting Facts about 2-hydroxy-2-oxo-acetate; 4-[1-(2-phenylethyl)pyrrolidin-1-ium-3-yl]-1,4-benzoxazin-3-one
This compound is a fascinating example of how complex structural arrangement can lead to a variety of biological activities. Let’s delve into some of its remarkable aspects:
- Dual Activity: This compound exhibits both antioxidant and anti-inflammatory properties, making it a valuable candidate in pharmacological research.
- Structural Complexity: The presence of a benzoxazinone moiety suggests potential applications in cancer research, as many compounds with this structure have shown cytotoxic effects on tumor cells.
- Pharmacophore Exploration: The pyrrolidine and phenethyl groups enhance lipophilicity, which can improve drug absorption and bioavailability. Understanding how these groups interact can lead to the development of more effective drugs.
- Natural Occurrence: Compounds similar to this have been isolated from various natural sources, indicating their ecological importance and potential as lead compounds in drug development.
- Research Frontiers: Ongoing research explores its potential as a neuroprotective agent, which could be groundbreaking for neurodegenerative diseases.
In summary, the multifaceted nature of this compound presents exciting possibilities in medicinal chemistry. As we continue to unravel its properties and interactions, it paves the way for innovations in therapeutic applications.
Synonyms
4-(1-Phenethyl-3-pyrrolidinyl)-2H-1,4-benzoxazin-3(4H)-one oxalate (1:1)
2H-1,4-BENZOXAZIN-3(4H)-ONE, 4-(1-PHENETHYL-3-PYRROLIDINYL)-, OXALATE (1:1)
23247-06-5
RefChem:267938
Solubility of 2-hydroxy-2-oxo-acetate; 4-[1-(2-phenylethyl)pyrrolidin-1-ium-3-yl]-1,4-benzoxazin-3-one
This compound exhibits an interesting profile when it comes to solubility due to its complex structure. Here are some key points to consider:
In summary, while this compound is likely to be soluble in several organic solvents, its solubility in water may vary significantly depending on the molecular interactions of its different functional groups. Further empirical testing would provide more definite insight into its solubility characteristics.