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Etofenamate

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Identification
Molecular formula
C18H21NO4
CAS number
30544-47-9
IUPAC name
2-(2-ethylbutanoylamino)-3-(4-methoxyphenyl)prop-2-enoic acid
State
State

At room temperature, etofenamate is in a solid state and typically available in crystalline powder form. It is generally formulated into topical solutions for medical use due to its physical properties.

Melting point (Celsius)
42.00
Melting point (Kelvin)
315.15
Boiling point (Celsius)
476.90
Boiling point (Kelvin)
750.05
General information
Molecular weight
305.35g/mol
Molar mass
305.3490g/mol
Density
1.0472g/cm3
Appearence

Etofenamate is a white to off-white crystalline powder. It is often used in its topical form, dissolved in a lotion or gel, for pharmaceutical applications, specifically in anti-inflammatory products.

Comment on solubility

Solubility of 2-(2-ethylbutanoylamino)-3-(4-methoxyphenyl)prop-2-enoic acid

The solubility of 2-(2-ethylbutanoylamino)-3-(4-methoxyphenyl)prop-2-enoic acid can be quite intriguing due to its complex structure. Its solubility is influenced by several factors:

  • Polarity: The presence of both an amide and a carboxylic acid functional group suggests that the compound may possess moderate to good solubility in polar solvents such as water, especially when ionized.
  • Hydrophobic regions: The long hydrophobic chain (2-ethylbutanoyl group) may limit solubility in water, hinting at potential better solubility in organic solvents like ethanol or methanol.
  • Temperature effects: As with many organic acids, solubility may increase with temperature, making it more soluble at elevated temperatures.
  • pH dependence: The solubility might be greatly affected by the pH of the solution due to the ionization of the carboxylic acid.

In conclusion, it can be observed that the solubility of this compound is likely a balance between hydrophilic and hydrophobic interactions. The presence of both polar and non-polar elements makes it essential to choose the appropriate solvent for effective dissolution.

Interesting facts

Interesting Facts about 2-(2-ethylbutanoylamino)-3-(4-methoxyphenyl)prop-2-enoic acid

This compound, with its lengthy name, is a fascinating and complex molecule in the realm of chemical compounds. It belongs to the category of amino acids and is notable for its numerous applications in pharmaceuticals and biotechnology.

Key Characteristics:

  • Pharmaceutical Potential: This compound is investigated for its potential role in drug formulation, particularly in treating conditions related to metabolism and chronic diseases.
  • Structural Complexity: The presence of various functional groups, including an amino group and a methoxyphenyl moiety, adds to its reactivity and versatility in synthesis.
  • Biological Relevance: This molecule may mimic natural compounds in biological systems, allowing it to interact effectively with specific targets, which is crucial in drug discovery.

In the field of chemical research, it is common to see practitioners quote the importance of structure-function relationships. One researcher noted, "Understanding how structural changes affect biological activity is foundational in medicinal chemistry."

Future Directions:

Ongoing research focuses on understanding the mechanisms of action of this compound, potentially leading to new therapeutic strategies. Furthermore, studies on its synthesis present interesting challenges, as chemists strive to develop efficient and sustainable methods to produce such complex molecules.

This compound exemplifies the intricacies of organic chemistry, illustrating how variations in molecular structure can significantly influence chemical properties and biological activity. As research continues to evolve, the full potential of 2-(2-ethylbutanoylamino)-3-(4-methoxyphenyl)prop-2-enoic acid may very well reshape our understanding of compound interactions in biological environments.

Synonyms
DTXSID601030246
2-(2-Ethylbutanoylamino)-3-(4-methoxyphenyl)prop-2-enoic acid