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Iodixanol

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Identification
Molecular formula
C35H44I6N6O15
CAS number
92339-11-2
IUPAC name
3-[[2-[2-(3-carboxy-2,4,6-triiodo-anilino)-2-oxo-ethoxy]acetyl]amino]-2,4,6-triiodo-benzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol
State
State

At room temperature, Iodixanol is in a solid state. Its crystalline nature makes it appear as fine particles that can be dissolved or suspended in various solvents for usage in different applications.

Melting point (Celsius)
180.00
Melting point (Kelvin)
453.15
Boiling point (Celsius)
503.30
Boiling point (Kelvin)
776.50
General information
Molecular weight
1550.20g/mol
Molar mass
1 550.1980g/mol
Density
1.6200g/cm3
Appearence

Iodixanol appears as a white to off-white crystalline solid. It is typically found in a powder form but may also be processed into liquid formulations for specific applications, particularly in medical imaging.

Comment on solubility

Solubility Profile

The solubility of the compound 3-[[2-[2-(3-carboxy-2,4,6-triiodo-anilino)-2-oxo-ethoxy]acetyl]amino]-2,4,6-triiodo-benzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol can be described as complex due to its intricate structure and functional groups. Understanding its solubility is essential for practical applications, and several factors influence its behavior in various solvents.

Key Factors Affecting Solubility:

  • Polarity: The presence of multiple hydroxyl (-OH) groups and carboxylic acid (-COOH) groups typically increases water solubility.
  • Hydrogen Bonding: The capability of the functional groups to form hydrogen bonds can enhance solubility in polar solvents.
  • Hydrophobic Character: The triiodoaniline's hydrophobic regions may contribute to reduced solubility in non-polar solvents.
  • pH Influence: The acidic nature of the compound may lead to increased solubility in basic solutions due to deprotonation.

Thus, we can summarize the solubility characteristics as follows:

  1. The compound is likely to be soluble in polar solvents such as water and alcohols.
  2. Its solubility may decrease in non-polar solvents.
  3. Temperature and pH alterations can significantly impact its solubility profile.

In conclusion, while the solubility of this compound can be influenced by several factors, its multi-functional nature suggests that it generally exhibits good solubility in polar environments, making it versatile for further chemical applications.

Interesting facts

Interesting Facts about 3-[[2-[2-(3-carboxy-2,4,6-triiodo-anilino)-2-oxo-ethoxy]acetyl]amino]-2,4,6-triiodo-benzoic acid; 6-(methylamino)hexane-1,2,3,4,5-pentol

This multifaceted compound, belonging to the realm of pharmaceuticals and organic chemistry, has garnered significant interest due to its unique structural components and potential applications.

  • Complex Structure: The presence of both a carboxylic acid group and multiple iodine atoms in this compound indicates that it may possess interesting biological activities. Iodinated compounds are often explored for their use in imaging techniques and radiopharmaceuticals.
  • Medical Significance: Compounds with triiodo substitutions have shown promise in various therapeutic applications, particularly in the field of cancer treatment and imaging. The triiodoaniline part may play a role in targeting specific cells due to its chemical properties.
  • Polyol Feature: The inclusion of a pentol (a five-carbon sugar alcohol) suggests that this compound may exhibit unique interactions within biological systems, potentially influencing its solubility and bioavailability.
  • Synthesis Challenges: Due to its intricate structure, synthesizing this compound requires careful planning and execution, highlighting the importance of advanced synthetic methodologies in organic chemistry.
  • Research Potential: Ongoing studies are likely to explore the efficacy and safety profiles of this compound, making it a subject of interest in medicinal chemistry and drug design.

In summary, 3-[[2-[2-(3-carboxy-2,4,6-triiodo-anilino)-2-oxo-ethoxy]acetyl]amino]-2,4,6-triiodo-benzoic acid; 6-(methylamino)hexane-1,2,3,4,5-pentol not only embodies complex chemical interactions but also holds promise for groundbreaking developments in the pharmaceutical industry. As scientists continue to probe into its properties, we may uncover new therapeutic avenues that utilize this compound's rich chemical diversity.

Synonyms
4914-65-2
AC1L2HGU
DTXSID30274691
3-[[2-[2-(3-Carboxy-2,4,6-triiodoanilino)-2-oxoethoxy]acetyl]amino]-2,4,6-triiodobenzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol