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Iodixanol

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Identification
Molecular formula
C35H44I6N6O15
CAS number
92339-11-2
IUPAC name
3-[[6-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-6-oxo-hexanoyl]amino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid
State
State

At room temperature, iodixanol exists as a solid when in its pure form. However, when used as a contrast agent, it is typically dissolved in solution, making it a liquid for practical applications.

Melting point (Celsius)
156.00
Melting point (Kelvin)
429.15
Boiling point (Celsius)
453.60
Boiling point (Kelvin)
726.75
General information
Molecular weight
1550.12g/mol
Molar mass
1 550.1160g/mol
Density
1.6200g/cm3
Appearence

Iodixanol is a white or off-white solid powder. It is typically used as a nonionic, water-soluble iodinated radiocontrast agent. In its commercially available form, it may appear as a clear, colorless to pale yellow liquid owing to its dissolution in an aqueous solution.

Comment on solubility

Solubility of 3-[[6-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-6-oxo-hexanoyl]amino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid

This compound, with its intricate structure and multiple functional groups, presents a unique case in terms of solubility. The solubility of such a large and complex organic compound can be influenced by several factors:

  • Polarity: The presence of carboxylic acid groups increases polarity, potentially enhancing solubility in polar solvents such as water.
  • Hydrogen Bonding: The functional groups can participate in hydrogen bonding, which often aids in solubility.
  • Iodine Atoms: The presence of iodine, being a heavy halogen, may impart a level of hydrophobic character, affecting overall solubility.
  • Chain Length: The length of the propanoylamino chains might also play a role in moderate solubility in organic solvents.

Considering these factors, one might conclude:

  • The compound is likely to exhibit moderate solubility in water due to its polar character.
  • It may also show better solubility in organic solvents such as methanol or ethanol.
  • However, extensive testing would be necessary to quantify exact solubility limits due to structural complexity.

In summary, predicting the solubility of this compound necessitates an understanding of its chemical structure and the interplay of its functional groups. As a result, solubility is not merely a characteristic but a complex aspect that can vary significantly depending on the solvent and environmental conditions.

Interesting facts

Interesting Facts About 3-[[6-[3-Carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-6-oxo-hexanoyl]amino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic Acid

This compound is a complex organic molecule known for its intriguing chemical structure and potential applications in medicinal chemistry. Here are some interesting aspects of this compound:

  • Structural Complexity: The compound features multiple functional groups, including carboxylic acids and amines, which contribute to its reactivity and interaction with biological systems.
  • Trriiodo Groups: The presence of tri-iodinated phenyl rings significantly enhances its imaging capabilities in medical applications, making it a candidate for diagnostic imaging.
  • Biological Activity: Compounds with similar structures are often investigated for their potential anti-cancer properties, as they can interfere with cellular mechanisms.
  • Potential as a Drug Candidate: The design of this molecule showcases how chemists can engineer compound functionality through careful selection of substituents, a crucial aspect in pharmaceutical development.

As a student of chemistry, one may appreciate the balance of chemistry, biology, and materials science this compound exemplifies. It drives home the point that understanding molecular structure is essential for predicting reactivity and utility in various scientific fields.

In conclusion, the exploration of such compounds unveils not only the intricacies of chemical design but also the exciting possibilities they bring to the future of medicine and technology.

Synonyms
BRN 2800702
BENZOIC ACID, 3,3'-(ADIPOYLDIIMINO)BIS(5-(PROPIONAMIDOMETHYL)-2,4,6-TRIIODO-
25901-46-6
DTXSID70180565
3,3'-(Adipoyldiimino)bis(5-(propionamidomethyl)-2,4,6-triiodobenzoic acid)
RefChem:326941
DTXCID10103056