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Arachidonic Acid

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Identification
Molecular formula
C20H32O2
CAS number
506-32-1
IUPAC name
[3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-4,9-dioxo-8-pentyl-1,5-dioxonan-7-yl] 3-methylbutanoate
State
State

At room temperature, arachidonic acid is typically a liquid due to its unsaturated structure. This unsaturation leads to a lower melting point compared to saturated fatty acids. It is not solidifying under normal conditions found in a typical room temperature setting.

Melting point (Celsius)
-49.80
Melting point (Kelvin)
223.35
Boiling point (Celsius)
170.00
Boiling point (Kelvin)
443.15
General information
Molecular weight
304.47g/mol
Molar mass
304.4670g/mol
Density
0.9149g/cm3
Appearence

Arachidonic acid is typically found as a viscous, oily liquid with a slight yellowish tint. It may also be found as a powder or crystalline solid under specific conditions. The appearance can vary depending on the purity and form in which it is prepared or stored.

Comment on solubility

Solubility of 3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-4,9-dioxo-8-pentyl-1,5-dioxonan-7-yl] 3-methylbutanoate

The solubility of the compound C20H32O2, structurally complex due to its multiple functional groups, can be influenced by several factors:

  • Polarity: The presence of polar functional groups such as the amido, hydroxy, and carboxylate moieties can enhance solubility in polar solvents like water.
  • Hydrophobic Character: The extended hydrocarbon chains (e.g., pentyl group) contribute to a hydrophobic character, making the compound less soluble in polar solvents.
  • pH Sensitivity: Depending on the pH, the ionization of certain groups (like the carboxylate) may alter solubility, making it more soluble under acidic or basic conditions.

In summary, while C20H32O2 may demonstrate moderate solubility in certain solvents, its overall dissolution behavior is dictated by the balance between its polar and non-polar characteristics. A thorough examination of solvent systems will provide a clearer understanding of how this compound behaves in various environments.

Interesting facts

Interesting Facts about 3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-4,9-dioxo-8-pentyl-1,5-dioxonan-7-yl] 3-methylbutanoate

This compound showcases a fascinating balance between complexity and utility in the field of chemical research. As a derivative of dioxanoic acid, this structure encompasses multiple functional groups that contribute to its unique properties. Here are some intriguing aspects:

  • Versatile Applications: With its varied functional groups, it may serve roles in drug design and synthesis, potentially influencing biological pathways.
  • Structural Intricacy: The presence of both hydroxyl and amido groups is notable; such groups often participate in hydrogen bonding, which can affect the compound's reactivity and interaction with biological molecules.
  • Biological Interest: Compounds like this are explored for their therapeutic potentials. The incorporation of an amide group could hint at activity in interacting with enzymes or receptors, making it a subject of interest in medicinal chemistry.
  • Environmental Considerations: As the importance of biodegradable compounds increases, understanding such complex structures is crucial for developing sustainable materials.
  • Research Potential: Not only could this compound be involved in pharmaceuticals, but it could also be significant in material science, especially in developing new polymers or coatings.

Overall, the structural design of 3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-4,9-dioxo-8-pentyl-1,5-dioxonan-7-yl] 3-methylbutanoate reflects a promising area of study that intertwines molecular diversity with potential biocompatibility. As we explore its properties further, we may unlock new avenues in both pharmacology and material science.