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Diatrizoic acid

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Identification
Molecular formula
C11H9I2N2O4
CAS number
117-96-4
IUPAC name
3-acetamido-2,4-diiodo-6-methyl-5-(methylcarbamoyl)benzoic acid
State
State

At room temperature, diatrizoic acid is in a solid state.

Melting point (Celsius)
345.00
Melting point (Kelvin)
618.00
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.00
General information
Molecular weight
613.89g/mol
Molar mass
613.8930g/mol
Density
2.4200g/cm3
Appearence

Diatrizoic acid is a white crystalline powder.

Comment on solubility

Solubility of 3-acetamido-2,4-diiodo-6-methyl-5-(methylcarbamoyl)benzoic acid

The solubility of 3-acetamido-2,4-diiodo-6-methyl-5-(methylcarbamoyl)benzoic acid can be influenced by various factors including its chemical structure and substituents. Here are some key points regarding its solubility:

  • Polarity: The presence of polar functional groups, such as the acetamido and methylcarbamoyl moieties, may enhance solubility in polar solvents.
  • Size and structure: The bulky iodine substitutions could affect the overall solubility by introducing steric hindrance, potentially leading to lower solubility in non-polar solvents.
  • pH Dependency: As a carboxylic acid, its solubility could vary with pH; ionization at higher pH levels may improve solubility in aqueous solutions.
  • Solvent Compatibility: Common solvents for testing solubility include water, methanol, and dimethyl sulfoxide (DMSO). Its behavior in these solvents can provide insights into practical applications.

In summary, while the exact solubility data for 3-acetamido-2,4-diiodo-6-methyl-5-(methylcarbamoyl)benzoic acid may be limited, understanding its structural components can help predict its solubility trends in various environments. Further experimental investigation would provide a clearer picture.

Interesting facts

Interesting Facts about 3-Acetamido-2,4-diiodo-6-methyl-5-(methylcarbamoyl)benzoic Acid

This fascinating compound is not just a simple acid; it is a member of the complex family of benzoic acids with additional functional groups that enhance its biochemical properties. Here are some intriguing aspects:

  • Diverse Functionalities: The presence of both acetylamide and methylcarbamoyl groups suggests potential applications in medicinal chemistry and drug design, as these functionalities can influence the compound's biological activity.
  • Halogen Influence: The incorporation of iodine atoms in its structure is noteworthy. Iodine can change the compound's reactivity and solubility, making it a candidate for further exploration in organic synthesis and pharmaceuticals.
  • Means of Synthesis: The synthesis of this compound typically involves precise reaction conditions, highlighting the importance of understanding reaction pathways and mechanisms in advanced organic chemistry.
  • Pharmaceutical Potential: Compounds with multiple substituents like this one often show a wide variety of biological activities, including anti-inflammatory and anti-cancer properties, warranting investigation as potential therapeutic agents.
  • Research Opportunities: The complex structure provides a rich ground for research, particularly in exploring how modifications at different sites can affect efficacy and safety profiles of potential drugs.

As a scientist delving into this compound, one must appreciate not only its intricate structure but also the broader implications it may have in various fields such as pharmacology, organic chemistry, and material science. The journey of discovery in compounds like this is both challenging and exhilarating, embodying the essence of chemical innovation.

Synonyms
SCHEMBL21104711