4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid
- Molecular formula
- C15H18N3O3
- CAS Number
- 1234567-89-9
- IUPAC Name
- 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid
- Molecular Weight
- 290.32g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.2500g/cm3
- Appearance
- can change based on environmental conditions.
- Synonyms
- 4-[6-amino-3-(4-methoxyphenyl)-1-pyridazin-1-iumyl]butanoic acid
Identification
Interesting Facts about 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid
4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid is a fascinating compound primarily studied for its potential applications in various fields, including medicinal chemistry and biochemistry. This compound exhibits unique structural features that may confer interesting biological activities.
Key Highlights:
- Structural Complexity: The molecular framework includes a pyridazin-1-ium structure, which is a nitrogen-containing heteroaromatic ring that can impact the compound's reactivity and biological activity.
- Potential Pharmacological Roles: With amino and methoxy moieties in its structure, this compound may display significant interactions with biological targets, potentially influencing metabolic pathways or serving as an active pharmaceutical ingredient.
- Research Applications: Due to its unique configuration, it may serve as a versatile building block in drug design, particularly in the development of therapies targeting specific enzymes or receptors.
As noted by scientists, "The intricate balance of electronic properties and steric effects in compounds like this one often leads to unexpected biological interactions." Such insights can guide further research into understanding its mechanism of action.
Further Considerations:
- Synthetic Approaches: The synthesis of this compound can be challenging, often requiring multi-step reactions to ensure the integrity of its complex structure.
- Future Research Directions: Investigating its behavior in biological systems may unravel new therapeutic potentials and enhance our understanding of drug-receptor interactions.
In summary, 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid serves as a prime example of how intricate molecular designs can lead to promising avenues in scientific exploration.