Skip to main content

Iopanic acid

ADVERTISEMENT
Identification
Molecular formula
C11H9I3NO3
CAS number
96-83-3
IUPAC name
2-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]butanoic acid
State
State

At room temperature, iopanic acid is in a solid state. It remains a stable crystalline powder under typical environmental conditions.

Melting point (Celsius)
234.00
Melting point (Kelvin)
507.00
Boiling point (Celsius)
400.00
Boiling point (Kelvin)
673.00
General information
Molecular weight
596.00g/mol
Molar mass
596.0020g/mol
Density
3.6440g/cm3
Appearence

Iopanic acid appears as a white crystalline powder. Its crystalline nature typically gives it a shiny or sparkly appearance when observed under light. The compound is solid under standard conditions, contributing to its powder-like form when finely ground.

Comment on solubility

Solubility of 2-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]butanoic acid

The solubility of 2-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]butanoic acid is influenced by several chemical factors. Understanding its solubility characteristics is essential for diverse applications, such as pharmacology and medicinal chemistry. Here are some key points to consider:

  • Polarity: The presence of the butanoic acid functional group suggests that this compound may exhibit some polar characteristics, which can enhance its solubility in polar solvents like water.
  • Hydrophobic Interactions: The incorporation of multiple iodine atoms indicates significant hydrophobicity. This suggests that aqueous solubility may be limited due to the large hydrophobic surface area.
  • Functional Groups: The 2-oxopyrrolidinyl moiety may also influence solubility, affecting both its ability to interact with solvents and its overall molecular stability.

Therefore, while the butanoic acid group may promote some solubility in polar solvents, the overall structure likely leads to a blend of hydrophobic and polar interactions. This creates a complex solubility profile that typically requires further investigation through empirical methods.
In conclusion, this compound is expected to possess moderate solubility in organic solvents, with potential limited solubility in water.

Interesting facts

Interesting Facts about 2-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]butanoic acid

This compound is a fascinating example of how structural variations can lead to unique chemical properties and potential applications in medicinal chemistry. Here are some key points to consider:

  • Complex Structure: The presence of the tri-iodinated phenyl ring significantly influences the compound's reactivity and biological activity. Iodine, being a heavier halogen, imparts unique electronic characteristics that can enhance or modulate the function of the molecule in biological systems.
  • Biological Relevance: Compounds like this one are of particular interest in the field of drug design, especially due to the incorporation of pyrrolidine, which is known for its ability to stabilize various biological interactions.
  • Potential Applications: Given the unique functional groups present, this compound could be explored for its role in anti-cancer or antimicrobial activities, as many iodinated compounds exhibit notable pharmacological effects.
  • Advanced Chemistry: The synthesis of such a compound likely involves advanced organic chemistry techniques, showcasing the importance of multi-step synthesis in creating complex organic molecules.
  • Research Insights: Research on compounds with similar structures has demonstrated that halogenated aromatic compounds can exhibit intriguing properties such as increased lipophilicity, which affects how drugs interact with their targets.

As Richard Feynman once said, “What I cannot create, I do not understand.” This quote highlights the intricate relationship between synthesis and understanding in chemistry. The study of compounds like 2-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]butanoic acid enhances our appreciation of chemical diversity and its implications in science.