Interesting facts
Exploring 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methyl-anilino]acetic acid
This compound, known for its complex and intricate structure, belongs to the class of multifunctional chelating agents. Below are some fascinating facts regarding this remarkable chemical:
- Efficient Chelating Agent: The presence of multiple carboxymethyl groups allows this compound to effectively bind to various metal ions, making it a potential candidate in metal ion sequestration and removal processes.
- Pharmaceutical Applications: With structural elements derived from phenoxy and nitrobenzodioxole, it holds promise as a scaffold for developing new therapeutic agents. Its unique configuration could contribute to enhanced drug delivery systems.
- Stability and Reactivity: The balanced nature of acidic and basic functional groups grants this compound an intriguing reactivity profile, which can be harnessed in designing pH-sensitive applications in biochemical assays.
- Environmental Impact: Given its ability to interact with heavy metals, this compound may find application in environmental remediation, especially in reducing toxicity levels in contaminated water sources.
- Research Opportunities: Its distinctive structural characteristics present significant opportunities for further research into its role in biological systems, particularly in understanding metal ion regulation.
In summary, 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methyl-anilino]acetic acid is not just a complex molecule but a versatile tool in modern scientific research. As the fields of chemistry and biochemistry continue to evolve, compounds like this one stand as a testament to the depth and breadth of chemical innovation.
Synonyms
Nitr-5
109232-36-2
nitr 5
Glycine, N-(2-(2-(2-(bis(carboxymethyl)amino)-5-(hydroxy(6-nitro-1,3-benzodioxol-5-yl)methyl)phenoxy)ethoxy)-4-methylphenyl)-N-(carboxymethyl)-
2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid
DTXSID60911047
2,2'-{[2-(2-{2-[Bis(carboxymethyl)amino]-5-[hydroxy(6-nitro-2H-1,3-benzodioxol-5-yl)methyl]phenoxy}ethoxy)-4-methylphenyl]azanediyl}diacetic acid
Solubility of 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methyl-anilino]acetic acid
This compound, with the chemical formula C22H18N2O10, exhibits unique solubility characteristics that are influenced by its complex structure. Being a multi-functional molecule with numerous carboxymethyl and hydroxy groups, the solubility can be assessed as follows:
In summary, the solubility of this compound can be anticipated to be greater in polar solvents compared to non-polar ones, highlighting its potential for use in environments where solubility and reactivity in water are advantageous. As stated, "The structure determines the solubility," and in this case, the functional groups play a critical role in governing its solubility behavior.