Skip to main content

Ioxynil

ADVERTISEMENT
Identification
Molecular formula
C13H8I3NO4
CAS number
1689-84-5
IUPAC name
2-(3-acetamido-2,4,6-triiodo-phenoxy)-2-(m-tolyl)acetic acid
State
State

At room temperature, Ioxynil is in a solid state. It is typically managed and stored in its solid form for stability and ease of handling in various applications.

Melting point (Celsius)
234.50
Melting point (Kelvin)
507.70
Boiling point (Celsius)
245.40
Boiling point (Kelvin)
518.50
General information
Molecular weight
482.87g/mol
Molar mass
482.8680g/mol
Density
1.9299g/cm3
Appearence

Ioxynil typically appears as a crystalline solid. It is often found as a white to off-white powder, which may have a slight odor depending on its formulation and storage conditions.

Comment on solubility

Solubility of 2-(3-acetamido-2,4,6-triiodo-phenoxy)-2-(m-tolyl)acetic acid

The solubility of 2-(3-acetamido-2,4,6-triiodo-phenoxy)-2-(m-tolyl)acetic acid can be influenced by various factors, given its complex structure. Here are some key points to consider:

  • Polarity: This compound has polar functional groups, which may enhance its solubility in polar solvents like water and methanol.
  • Temperature: Increased temperature typically enhances solubility; thus, dissolving this compound at higher temperatures may yield better results.
  • pH Level: The acidity or basicity of the solution can affect the ionization of the carboxylic acid group, potentially increasing solubility in aqueous solutions.
  • Interactions: The presence of iodine atoms can create steric hindrance, which might impact interactions with solvent molecules.

Understanding the solubility characteristics of this compound is crucial for its applications in various fields. As a general note, "solubility is a key factor in chemistry that governs reactivity, formulation, and bioavailability." Therefore, further investigation into the solubility profiles under different conditions is recommended to utilize this compound effectively.

Interesting facts

Interesting Facts about 2-(3-Acetamido-2,4,6-triiodo-phenoxy)-2-(m-tolyl)acetic Acid

This compound is a fascinating example of pharmaceutical chemistry and has unique properties that merit attention from both chemists and pharmacologists. Known for its *complex molecular structure*, it provides significant insights into the synthesis of halogenated compounds.

Key Features

  • Halogenation: The presence of three iodine atoms makes this compound a member of the *iodinated organic compounds*, which often exhibit increased biological activity.
  • Pharmacological Relevance: Its structure suggests potential applications in the field of medicine, particularly in the development of contrast agents for imaging techniques such as CT scans.
  • Environmental Impact: Compounds with iodine substitution have raised concerns due to their *persistence in the environment*, prompting discussions regarding their ecological footprint.

Additionally, the *acetylamino group* plays a crucial role in enhancing the solubility of this compound, making it more accessible for various applications. The incorporation of a phenoxy group helps in making the compound more lipophilic, which can influence its absorption and distribution in biological systems. As one scholar remarked, "Understanding the complexity of functional groups within a compound is essential for anticipating its interaction with biological pathways."

In summary, 2-(3-acetamido-2,4,6-triiodo-phenoxy)-2-(m-tolyl)acetic acid is not just a chemical entity but a bridge to exploring new therapeutic avenues and understanding the interactions that govern pharmaceutical efficacy. Its intricate design continues to captivate researchers seeking innovative solutions in drug development.

Synonyms
BRN 2913440
23197-56-0
2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(m-tolyl)acetic acid
ACETIC ACID, 2-(3-ACETAMIDO-2,4,6-TRIIODOPHENOXY)-2-(m-TOLYL)-
Acido (3-metilfenil)(3-acetilamino-2,4,6-triiodofenossi)acetico [Italian]
Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-3-methyl-
Acido (3-metilfenil)(3-acetilamino-2,4,6-triiodofenossi)acetico
RefChem:316450
Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-3-methyl-(9CI)
DTXSID30945874
{3-[(1-Hydroxyethylidene)amino]-2,4,6-triiodophenoxy}(3-methylphenyl)acetic acid