Skip to main content

Ioxitalamic acid

ADVERTISEMENT
Identification
Molecular formula
C20H23I6N3O10
CAS number
35453-19-1
IUPAC name
3-[3-[3-[3-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-3-oxo-propoxy]propoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid
State
State
Ioxitalamic acid is solid at room temperature, typically available in the form of a powder for use in various applications.
Melting point (Celsius)
225.00
Melting point (Kelvin)
498.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
821.96g/mol
Molar mass
821.9580g/mol
Density
2.4548g/cm3
Appearence
Ioxitalamic acid typically appears as a white crystalline powder. It is often used in its salt form for enhanced solubility in medical applications.
Comment on solubility

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

The solubility of this complex organic compound is influenced by several factors, chiefly its large molecular structure and the presence of multiple functional groups. Understanding its solubility can be quite intricate due to the following aspects:

  • Polarity: The compound contains polar carboxy and amine functional groups, which can enhance solubility in polar solvents such as water.
  • Hydrophobic Sections: The presence of bulky hydrophobic chains may hinder overall solubility in aqueous environments, likely leading to poor solubility in water.
  • Concentration Effects: At higher concentrations, solubility behavior may change, often leading to precipitation if saturation is reached.
  • pH Dependency: Changes in pH can affect ionization states, influencing solubility; for example, increasing pH might enhance solubility for carboxylic acid moieties.

In summary, the solubility of this compound is *expected to be limited in non-polar solvents*, while it may demonstrate *better solubility in polar solvents* thanks to the functional groups that favor interactions with water molecules. Its intricate structure makes predicting specific solubility values quite challenging and necessitates empirical investigation.

Interesting facts

Exploring the Depths of a Complex Compound

The compound known as 3-[3-[3-[3-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-3-oxo-propoxy]propoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid is a fascinating example of a chemically intricate structure that bridges multiple fields of study.

Unique Features

Here are some of the intriguing aspects of this compound:

  • Molecular Complexity: With multiple functional groups and iodine atoms, this compound showcases a significant level of structural complexity that can challenge even seasoned chemists.
  • Biological Relevance: The presence of iodine in its structure could hint at potential uses in bioimaging and therapeutic applications, given iodine's role in medical imaging.
  • Functional Diversity: The carboxylic acid and amine functionalities lend themselves to a variety of chemical reactions, enabling the synthesis of derivatives that could be valuable in pharmaceuticals.
  • Interdisciplinary Connections: This compound may lie at the intersection of organic chemistry, medicinal chemistry, and even polymer chemistry, illustrating how one compound can be critical in multiple arenas of research.

Scientific Significance

As a chemistry student or scientist delving into the world of chemical compounds, this complex molecule serves as a reminder of the beauty and intricacy of organic chemistry. Its architecture could inspire researchers to explore innovations in drug design or materials science. Additionally, it may offer researchers insights into how functional groups can interact in various environments, leading to discoveries of new applications in various industries.

In summary, the exploration of such a multifaceted compound opens doors to discussions about the intricacies of molecular design and their potential real-world applications, making it an exciting topic in the field of chemistry.

Synonyms
BRN 2800860
Benzoic acid, 3,3'-(trimethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-
25903-28-0
DTXSID50180568
RefChem:326971
DTXCID90103059