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Anandamide

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Identification
Molecular formula
C22H37NO2
CAS number
94421-68-8
IUPAC name
N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide
State
State

At room temperature, anandamide is in a liquid state, although it can appear as a semi-solid due to its oily nature. It is sensitive to oxidation, heat, and light.

Melting point (Celsius)
-7.55
Melting point (Kelvin)
265.60
Boiling point (Celsius)
582.47
Boiling point (Kelvin)
855.62
General information
Molecular weight
347.54g/mol
Molar mass
347.5390g/mol
Density
0.9111g/cm3
Appearence

Anandamide is typically a pale yellow to brownish oily liquid. It is usually waxy or greasy in nature, with low solubility in water but is soluble in organic solvents like ethanol and methanol.

Comment on solubility

Solubility of N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide

The solubility of N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide (C22H37NO2) is influenced by several factors related to its molecular structure and interactions within different solvents. Here’s what you need to know:

  • Polarity: The presence of the hydroxyl group (-OH) contributes to its polarity, which generally enhances solubility in polar solvents such as water.
  • Hydrogen Bonding: The hydroxyl group enables the compound to form hydrogen bonds, which can facilitate dissolution in aqueous environments.
  • Non-polar Characteristics: The long hydrocarbon chain and aromatic ring can increase solubility in non-polar organic solvents like hexane or chloroform, suggesting a balance in solubility properties.
  • Temperature Dependence: As with many organic compounds, solubility may vary with temperature, often increasing at higher temperatures due to enhanced molecular movement.

In summary, the solubility profile of N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide can be characterized by:

  • Good solubility in polar solvents due to hydrogen bonding.
  • Appreciable solubility in non-polar solvents because of its hydrophobic regions.
  • A tendency to vary with temperature, adding another layer of complexity to its solubility behavior.

Understanding these interactions is crucial for predicting the behavior of this compound in various chemical environments.

Interesting facts

Interesting Facts about N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide

N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide, often recognized for its intriguing structural properties, is a compound that captivates the attention of both chemists and biologists alike. Here are some fascinating insights about this compound:

  • Biological Significance: The compound contains an icosa (20-carbon) chain, which is known for its role in the structure of certain lipids, making it a subject of interest in studies related to membrane biology and signaling pathways.
  • Potential Applications: Researchers are exploring its potential uses in pharmaceuticals and materials science, as its structure allows for modifications that could lead to new therapeutic agents or innovative materials.
  • Hydroxyphenyl Group: The presence of the -OH group in the para position contributes to the compound's stability and reactivity, making it possible to engage in hydrogen bonding with other molecular entities.
  • Synthesis Challenges: The synthesis of N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide is an area of ongoing research, with scientists constantly developing new methods to create this compound efficiently while reducing environmental impact.
  • Analytical Methods: Characterization of this compound typically involves advanced techniques such as NMR spectroscopy and mass spectrometry, which allow chemists to deduce its structure and purity accurately.

This compound represents a fascinating intersection of organic chemistry and biology, providing numerous avenues for exploration and innovation. Its unique structure highlights the complex relationships between molecular architecture and biological function, making it a compelling subject for ongoing scientific inquiry.

Synonyms
N-(4-hydroxyphenyl)eicosa-5,8,11,14-tetraenamide
N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide
N-(4-hydroxyphenyl)-eicosa-5,8,11,14-tetraenamide
HMS3267K20
HMS3393K03
KXB24471
DB-014695
Q27164127