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Anandamide

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Identification
Molecular formula
C22H37NO2
CAS number
94421-68-8
IUPAC name
N-(2-hydroxy-1-methyl-ethyl)icosa-5,8,11,14-tetraenamide
State
State

Anandamide is typically in a liquid state at room temperature. It is an unsaturated fatty acid derivative with a long hydrocarbon tail and an amide linkage, contributing to its oily nature.

Melting point (Celsius)
-4.00
Melting point (Kelvin)
269.15
Boiling point (Celsius)
226.00
Boiling point (Kelvin)
499.15
General information
Molecular weight
347.54g/mol
Molar mass
347.5390g/mol
Density
0.9543g/cm3
Appearence

Anandamide appears as a yellow oil at room temperature. It is relatively unstable and can easily degrade if exposed to air and light.

Comment on solubility

Solubility of N-(2-hydroxy-1-methyl-ethyl)icosa-5,8,11,14-tetraenamide

The solubility of N-(2-hydroxy-1-methyl-ethyl)icosa-5,8,11,14-tetraenamide (C22H37NO2) can be influenced by several factors due to its complex organic structure.

Key Factors Affecting Solubility:

  • Molecular Structure: The presence of a hydroxy group contributes to potential hydrogen bonding, which can enhance solubility in polar solvents.
  • Hydrophobic Regions: The lengthy hydrocarbon chain may render the compound less soluble in water, indicating that it is likely more soluble in non-polar solvents.
  • Temperature: Solubility can also be temperature-dependent; increasing temperatures may improve solubility in both polar and non-polar solvents.
  • pH Levels: Changes in pH may affect the ionization of the hydroxy group, thereby impacting solubility in aqueous solutions.

In summary, while N-(2-hydroxy-1-methyl-ethyl)icosa-5,8,11,14-tetraenamide exhibits solubility characteristics primarily influenced by its hydrophobic and hydrophilic portions, detailed experimental data would be necessary for precise solubility metrics in various solvents. In practical applications, understanding the solubility profile will be essential for formulation and efficacy in biological and chemical contexts.

Interesting facts

Interesting Facts about N-(2-hydroxy-1-methyl-ethyl)icosa-5,8,11,14-tetraenamide

N-(2-hydroxy-1-methyl-ethyl)icosa-5,8,11,14-tetraenamide is a fascinating compound that has drawn attention in various fields of research, particularly in the realms of biochemistry and pharmacology. Here are some intriguing aspects of this compound:

  • Structural Significance: This compound features a unique multi-double bond structure, which contributes to its chemical reactivity and biological activity. The presence of multiple cis and trans configurations allows for diverse interactions at the molecular level.
  • Biological Relevance: Research suggests that compounds like this one may play roles in cellular signaling pathways, particularly those related to inflammation and immune responses. Understanding these pathways can lead to breakthroughs in therapeutic applications.
  • Potential Applications: The compound's structural characteristics hint at potential uses in drug development. This includes anti-inflammatory agents or compounds that can modulate biological pathways effectively.
  • Origin of Naming: The name of the compound indicates both its functional groups and the complexity of its structure, reflecting its synthesis from amino acids and fatty acids. It encapsulates a rich tapestry of organic chemistry.
  • Amino Acid Derivative: Being derived from amino acids, this compound exemplifies the importance of biological molecules in synthetic chemistry. Scientists often draw inspiration from natural products when designing new compounds.

In summary, N-(2-hydroxy-1-methyl-ethyl)icosa-5,8,11,14-tetraenamide embodies the intricate relationship between structure and function in organic molecules. Its potential applications in medicine and biochemistry ensure that it will remain a topic of interest for both researchers and students alike. As the scientific community continues to explore compounds like this, they bring us one step closer to innovative solutions in healthcare and beyond.

Synonyms
(R)-methanandamide
AM 356;AM-356;AM356
157182-49-5
N-(1-hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide
AGA31439
HGA18250
NS00016760
icosa-5,8,11,14-tetraenoic acid (2-hydroxy-1-methyl-ethyl)-amide