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Anandamide

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Identification
Molecular formula
C22H37NO2
CAS number
94421-68-8
IUPAC name
N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
State
State

At room temperature, anandamide is in a liquid state due to its low melting point.

Melting point (Celsius)
-4.00
Melting point (Kelvin)
269.15
Boiling point (Celsius)
510.00
Boiling point (Kelvin)
783.15
General information
Molecular weight
347.54g/mol
Molar mass
347.5380g/mol
Density
0.9323g/cm3
Appearence

Anandamide is an oily, viscous liquid that is colorless to pale yellow. It possesses a slightly nutty odor.

Comment on solubility

Solubility of N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide

N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide, with the chemical formula C22H37NO2, exhibits interesting solubility characteristics that can be influenced by several factors:

  • Polarity: Due to the presence of the amide group and the hydroxyl group, this compound displays a degree of polarity, which can enhance its solubility in polar solvents.
  • Hydrophobic nature: The long hydrocarbon chain contributes to hydrophobic interactions, making the molecule less soluble in water compared to nonpolar solvents.
  • Solvent compatibility: Generally, N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide is likely to be more soluble in organic solvents such as ethanol, methanol, or chloroform, rather than in aqueous solutions.
  • Temperature effects: As with many organic substances, increasing temperatures may enhance solubility by promoting interactions between the solute and solvent molecules.

In summary, while N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide can dissolve in polar solvents due to its functional groups, its hydrophobic regions may limit solubility in water. As such, it’s essential to consider the medium when working with this compound.

Interesting facts

Interesting Facts about N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide

N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide is a fascinating compound that plays a significant role in various biological and chemical processes. Here are some engaging insights about this compound:

  • Biological Relevance: This compound is known for its potential effects on cell membrane structures due to its long-chain fatty acid composition, which may influence cellular signaling pathways.
  • Polyunsaturated Fatty Acids: As it contains multiple double bonds, this compound belongs to a family of polyunsaturated fatty acids (PUFAs). PUFAs are essential for many physiological functions, including heart health and anti-inflammatory responses.
  • Amide Bond: The presence of an amide functional group contributes to its stability and solubility characteristics, making it an interesting subject for drug formulation studies.
  • Fatty Acid Impact: The various unsaturated bonds in the molecule are crucial. According to research, unsaturated fatty acids can have significant impacts on lipid metabolism, possibly even altering gene expression involved in metabolic processes.
  • Potential Therapeutic Uses: With ongoing studies, there is a possibility of this compound being utilized in nutritional supplements or as part of therapeutic strategies due to its unique structure and properties.

This compound's multifaceted role in biochemical pathways makes it an exciting area of research for scientists exploring new therapeutic avenues and understanding the complex interactions within biological systems. Its unique combination of functional groups offers intriguing opportunities for further investigation in the fields of pharmacology and nutrition.

Synonyms
N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
Anandamide - d4
N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide
Anandamide(ethanolsolution)
CBiol_002041
KBioGR_000253
KBioSS_000253
KBio2_000253
KBio2_002821
KBio2_005389
KBio3_000505
KBio3_000506
DTXSID40869239
Bio1_000327
Bio1_000816
Bio1_001305
Bio2_000253
Bio2_000733
BCP16072
WMB52440
AKOS030255110
NS00015003
N-(2hydroxyethyl)-5,8,11,14-eicosatetraenamide
Q27185978