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Iodixanol

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Identification
Molecular formula
C35H44I6N6O15
CAS number
92339-11-2
IUPAC name
6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid
State
State

At room temperature, iodixanol is a solid compound, typically in the form of a powder. However, it can dissolve in water to form a clear solution for its use as a contrast agent.

Melting point (Celsius)
167.00
Melting point (Kelvin)
440.15
Boiling point (Celsius)
302.00
Boiling point (Kelvin)
575.15
General information
Molecular weight
1550.20g/mol
Molar mass
1 550.1980g/mol
Density
1.6200g/cm3
Appearence

Iodixanol is typically a white to off-white crystalline powder. It is highly soluble in water and is known for forming clear solutions.

Comment on solubility

Solubility Overview

The compound 6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid presents a fascinating profile regarding its solubility due to its structural complexity. Factors influencing the solubility of this compound include its functional groups and overall molecular structure.

Factors Affecting Solubility

When examining the solubility characteristics, consider the following:

  • Polar Functional Groups: The presence of multiple hydroxyl (–OH) groups can significantly enhance solubility in polar solvents like water.
  • Hydrophobic Regions: The hexane backbone and hydrophobic sections of the molecule may limit solubility in aqueous environments, leading to a delicate balance.
  • Interactions with Solvents: The presence of methylcarbamoyl groups introduces polar sites that could promote interactions with polar solvents, potentially increasing solubility.

General Comments

In summary, while the structural elements suggest improved solubility in polar solvents due to hydroxyl groups, hydrophobic segments can challenge complete dissolution. Therefore, one might find that:

  • It may be highly soluble in water but exhibits varying solubility in organic solvents.
  • Testing in different pH environments is vital, as acidic or basic conditions can alter solubility behaviors.

Ultimately, empirical testing would provide the most reliable insights into the solubility characteristics of this intriguing compound.

Interesting facts

Exploring 6-(methylamino)hexane-1,2,3,4,5-pentol and 2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid

The compounds 6-(methylamino)hexane-1,2,3,4,5-pentol and 2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid are fascinating examples of complex organic chemistry that showcase unique properties and applications.

6-(methylamino)hexane-1,2,3,4,5-pentol

  • Structural Diversity: This compound features multiple hydroxyl groups, making it a polyol. This characteristic contributes to its potential utility in various biochemical applications.
  • Biological Relevance: Compounds like this one can play crucial roles in metabolism and signaling pathways, illustrating the intricate relationship between chemistry and biological function.
  • Potential Therapeutic Uses: The presence of the methylamino group could suggest potential cognitive or neuroprotective properties, which are crucial areas of research.

2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid

  • Unique Iodine Atoms: The presence of three iodine atoms in this compound highlights its potential for use in imaging technologies, as iodine is often employed as a contrast agent in medical imaging.
  • Bis(methylcarbamoyl) Group: This functional group can enhance lipophilicity, which is critical for the compound’s interaction with lipid membranes.
  • Applications in Research: The distinctive characteristics of this compound make it a target for studies in medicinal chemistry, particularly for drug development.

In summary, both of these compounds reflect the intricate beauty of chemical structures and their potential applications in medicine and biology. As scientists continue to explore these complex molecules, the discoveries made could lead to significant advancements in various fields.

Synonyms
19080-49-0
RefChem:347657
6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid
DTXSID10940665
2-{3,5-Bis[hydroxy(methylimino)methyl]-2,4,6-triiodophenoxy}hexanoic acid--1-deoxy-1-(methylamino)hexitol (1/1)