Skip to main content

Iodixanol

ADVERTISEMENT
Identification
Molecular formula
C35H44I6N6O15
CAS number
92339-11-2
IUPAC name
3-[[8-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-8-oxo-octanoyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid
State
State
At room temperature, iodixanol is typically found in a solid state, specifically in the form of a crystalline powder.
Melting point (Celsius)
187.00
Melting point (Kelvin)
460.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
1550.22g/mol
Molar mass
1 550.2200g/mol
Density
1.7550g/cm3
Appearence
Iodixanol is a white to off-white crystalline powder.
Comment on solubility

Solubility of 3-[[8-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-8-oxo-octanoyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid

The solubility of this complex compound, C35H44I6N6O15, is influenced by several factors due to its intricate structure and the presence of multiple functional groups. Understanding its solubility is key for its applications in both research and practical scenarios.

Factors Influencing Solubility:

  • Polarity: The various carboxylic and amido groups contribute to the compound's polarity, which can enhance solubility in polar solvents.
  • Iodine Content: The high iodine content may lead to limited solubility in non-polar solvents due to the bulk and character of iodine.
  • Hydrogen Bonding: The presence of carboxylic acid groups provides sites for hydrogen bonding, which can significantly increase solubility in water.
  • Temperature: Like many compounds, increased temperature may enhance solubility by providing more energy to overcome intermolecular forces.

In practical terms, it is often noted that such highly functionalized compounds are generally more soluble in polar solvents (such as DMSO or methanol) while showing reduced solubility in non-polar solvents. Researchers should consider the specific conditions and solvents when working with this compound to achieve optimal solubility outcomes.

In summary, the solubility profile of this compound is driven by its multifaceted structure, including:

  1. High iodine content
  2. Presence of polar functional groups
  3. Ability to form hydrogen bonds

Understanding these attributes can be instrumental in handling and utilizing this compound effectively in various chemical applications.

Interesting facts

Interesting Facts about 3-[[8-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-8-oxo-octanoyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid

This compound, renowned for its intricate structure and multifaceted applications, exhibits traits that make it a notable subject in chemical and pharmaceutical research. Here are some engaging facts:

  • Complex Structure: The compound features multiple functional groups, including carboxylic acid, amine, and iodo substituents, which contribute to its reactivity and potential biological activity.
  • Triiodo Components: The presence of tri-iodinated rings enhances its utility in imaging techniques, particularly in medical diagnostics such as computed tomography (CT) scans, where iodine serves as a radiocontrast agent.
  • Biological Relevance: The design of compounds like this often aims to target specific enzymes or receptors in the body, potentially making it an interesting candidate for drug development aimed at treating various conditions.
  • Research Focus: Investigating compounds with complex substituents is central to understanding mechanisms of action in pharmaceuticals, especially in developing targeted therapies for diseases such as cancer.
  • Versatile Applications: Beyond medicinal use, the structure allows for applications in organic synthesis, materials science, and the development of diagnostic tools.

In summary, the compound's unique combination of structural elements and potential applications showcases the fascinating intersection of chemistry and medical science. As research delves deeper into its properties, we may uncover groundbreaking insights that revolutionize treatment methodologies.

Synonyms
10397-76-9
BRN 2800485
Isophthalamic acid, 5,5'-(hexamethylenebis(carbonylimino))bis(N-methyl-2,4,6-triiodo-
DTXSID80146172
5,5'-(Hexamethylenebis(carbonylimino))bis(N-methyl-2,4,6-triiodoisophthalamic acid)
DTXCID9068663
3-[[8-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-8-oxooctanoyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid
3-[7-[[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)phenyl]carbamoyl]heptanoylamino]-2,4,6-triiodo-5-(