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Ioversol

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Identification
Molecular formula
C18H24I3N3O9
CAS number
87771-40-2
IUPAC name
2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodo-phenoxy]butanoate;methyl(2,3,4,5,6-pentahydroxyhexyl)ammonium
State
State

At room temperature, Ioversol is typically in the liquid state, specifically as a clear, colorless to pale yellow liquid.

Melting point (Celsius)
0.00
Melting point (Kelvin)
273.15
Boiling point (Celsius)
105.00
Boiling point (Kelvin)
378.15
General information
Molecular weight
807.12g/mol
Molar mass
807.1160g/mol
Density
1.4680g/cm3
Appearence

Ioversol is a contrast agent that appears as a clear, colorless to pale yellow liquid. It is used primarily in medical imaging procedures.

Comment on solubility

Solubility Characteristics

The compound 2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodo-phenoxy]butanoate; methyl(2,3,4,5,6-pentahydroxyhexyl)ammonium, exhibits unique solubility traits that can be influenced by various factors. Here’s a closer examination of its solubility behavior:

  • Polar Characteristics: With multiple hydroxyl groups present in the methyl(2,3,4,5,6-pentahydroxyhexyl)ammonium component, the compound is likely to display a degree of polarity, contributing to its solubility in polar solvents such as water.
  • Hydrophobic Regions: The presence of ethylcarbamoyl and iodine substituents indicates that parts of the molecule might exhibit hydrophobic characteristics, potentially leading to limited solubility in non-polar solvents.
  • pH Dependency: Solubility may also be pH-dependent given the ammonium group; variations in pH can affect the ionization of the amine, which in turn could enhance or reduce overall solubility.

In conclusion, the solubility of the compound is likely to be:

  • High in polar solvents
  • Moderate to low in non-polar solvents
  • Variable based on the pH of the solution

Note: Compatibility with various solvents should be tested experimentally to understand its behavior in specific applications.

Interesting facts

Interesting Facts about 2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodo-phenoxy]butanoate; methyl(2,3,4,5,6-pentahydroxyhexyl)ammonium

This compound presents an intriguing intersection of organic and inorganic chemistry due to its complex structure and unique properties. Here are some noteworthy points that highlight its significance:

  • Biological Applications: Given its structural characteristics, this compound could play a crucial role in medicinal chemistry and pharmaceutical applications, particularly in the development of new therapeutic agents.
  • Iodine Presence: The incorporation of iodine, specifically in a tri-iodo arrangement, is noteworthy as iodinated compounds are often utilized in imaging techniques and can enhance the effectiveness of certain drug formulations.
  • Functional Groups: The presence of ethylcarbamoyl groups suggests potential interactions with biological systems, contributing to its bioactivity. These functional groups can influence solubility and interaction with biomolecules.
  • Ammonium Moiety: The methyl(2,3,4,5,6-pentahydroxyhexyl)ammonium part indicates that this compound can engage in various ionic interactions, which may enhance its efficacy in biological environments.
  • Potential Research Avenues: Its unique chemical structure opens avenues for further research, including but not limited to, its synthesis, reactivity, and the exploration of its pharmacokinetics and pharmacodynamics.

In summary, this compound is not only a remarkable example of modern chemical synthesis but also a potential candidate for research in various applications ranging from medicinal chemistry to materials science. As scientists dive deeper into the properties and functionalities of such compounds, it is essential to explore both their practical uses and the theoretical implications of their structures.

Synonyms
19080-54-7
RefChem:331234
2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy]butanoate;methyl(2,3,4,5,6-pentahydroxyhexyl)azanium