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Quinoline Yellow WS

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Identification
Molecular formula
C27H22N2O7
CAS number
8004-92-0
IUPAC name
2-[2-[[8-[bis(carboxymethyl)amino]-6-methoxy-2-quinolyl]methoxy]-N-(carboxymethyl)-5-methyl-anilino]acetic acid
State
State

At room temperature, Quinoline Yellow WS exists as a solid powder. It is typically used in either powder or dissolved form, depending on its application.

Melting point (Celsius)
300.00
Melting point (Kelvin)
573.20
Boiling point (Celsius)
140.50
Boiling point (Kelvin)
413.70
General information
Molecular weight
510.47g/mol
Molar mass
510.4300g/mol
Density
1.9200g/cm3
Appearence

Quinoline Yellow WS appears as a fine powder, typically yellow in color. It is water-soluble, making it effective for use as a coloring agent in various applications.

Comment on solubility

Solubility of 2-[2-[[8-[bis(carboxymethyl)amino]-6-methoxy-2-quinolyl]methoxy]-N-(carboxymethyl)-5-methyl-anilino]acetic acid

The solubility of the complex compound 2-[2-[[8-[bis(carboxymethyl)amino]-6-methoxy-2-quinolyl]methoxy]-N-(carboxymethyl)-5-methyl-anilino]acetic acid (C27H22N2O7) can be influenced by various factors. Here are some key points to consider:

  • Polarity: The presence of multiple carboxymethyl groups in the molecular structure makes this compound highly polar, which typically increases its solubility in polar solvents such as water.
  • Hydrogen Bonding: The functional groups can engage in hydrogen bonding, which further enhances solubility in aqueous solutions.
  • pH Sensitivity: The solubility may also vary with changes in pH, as the ionization of carboxylic acid groups can lead to increased solubility in basic conditions.
  • Temperature Effects: As with many compounds, higher temperatures might increase solubility, potentially allowing for more effective dissolution.
  • Interactions with Other Compounds: Solubility can also be significantly affected when this compound interacts with other solutes or ions in solution.

Overall, the solubility of this compound is expected to be quite favorable in polar solvents due to its ionic and polar characteristics. However, the exact solubility parameters would require empirical data to quantify.

Interesting facts

Interesting Facts about 2-[2-[[8-[bis(carboxymethyl)amino]-6-methoxy-2-quinolyl]methoxy]-N-(carboxymethyl)-5-methyl-anilino]acetic acid

This complex compound is a fascinating example of how intricate molecular structures can lead to useful functionalities in various fields, especially in pharmaceuticals and biochemistry. Here are some intriguing insights into its properties and potential applications:

  • Multifunctional Grouping: The presence of multiple carboxymethyl groups suggests that this compound can participate in various chemical reactions, making it potentially useful as a ligand in coordination chemistry.
  • Quinoline Backbone: Quinoline moieties are known for imparting biological activity, often exhibiting properties such as anti-malarial and anti-cancer effects. This compound's structure hints at possible similar therapeutic applications.
  • Reactivity: With multiple functional groups, including carboxylic acids and methoxy groups, this compound may react with a range of substrates, making it a candidate for synthesis and modification in drug development.
  • Biological Importance: Compounds with carboxymethyl groups can enhance water solubility, leading to improved bioavailability of medicinal compounds, which is a critical factor in pharmacology.

As a chemist or student, exploring the synthesis and reactions of this compound can offer valuable insights into synthetic methodologies and the interplay between structure and reactivity. It emphasizes the theme that the complexity of a molecule does not solely define its behavior but opens pathways for innovation and discovery.

In conclusion, this compound serves not only as a subject of study but also as a potential building block for future therapeutic agents. The intricacies of its structure provide a platform for numerous explorations in molecular chemistry.

Synonyms
2,2'-((2-((2-(Bis(carboxymethyl)amino)-4-methylphenoxy)methyl)-6-methoxyquinolin-8-yl)azanediyl)diacetic acid
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