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Tetrahydrocannabinol

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Identification
Molecular formula
C21H30O2
CAS number
1972-08-3
IUPAC name
4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-undec-3-enyl)-3-methyl-oxetan-2-one
State
State

At room temperature, tetrahydrocannabinol is typically found as a thick, sticky resin when in pure form. However, it can also be found in various consistencies, including solid or crystalline, depending on its formulation and surrounding temperature conditions.

Melting point (Celsius)
-3.80
Melting point (Kelvin)
269.35
Boiling point (Celsius)
157.00
Boiling point (Kelvin)
430.15
General information
Molecular weight
314.47g/mol
Molar mass
314.4690g/mol
Density
0.9400g/cm3
Appearence

Tetrahydrocannabinol is a glassy solid when cold, and becomes viscous and sticky if warmed. It does not have a uniform structure in appearance as a purified substance can vary in color from clear glass-like solid forms to amber or brownish.”

Comment on solubility

Solubility of 4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-undec-3-enyl)-3-methyl-oxetan-2-one

The solubility of the compound C21H30O2, known as 4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-undec-3-enyl)-3-methyl-oxetan-2-one, can be influenced by several factors due to its complex structure. Here are some key points to consider:

  • Polarity: The presence of hydroxyl (-OH) groups in its structure may enhance its solubility in polar solvents, such as water.
  • Hydrophobic Character: With a significant hydrophobic portion derived from the pentamethyl and undec-3-enyl groups, this compound may exhibit limited solubility in highly polar solvents.
  • Solvent Compatibility: It is likely to be more soluble in organic solvents like ethanol, methanol, or acetone, compared to less polar solvents.
  • Temperature Effects: Increased temperature may improve solubility, allowing the compound to dissolve better in the chosen solvent.

In summary, while C21H30O2 may show some degree of solubility, particularly in polar organic solvents, the extent of solubility will ultimately be contingent on specific conditions and the solvent used. As the saying goes, "like dissolves like," which is particularly relevant in understanding the solubility behavior of this compound.

Interesting facts

Interesting Facts about 4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-undec-3-enyl)-3-methyl-oxetan-2-one

This fascinating compound is an example of a complex organic molecule that showcases the beauty of chemical structure and synthesis. Here are some intriguing aspects of this compound:

  • Structural Diversity: The compound contains multiple functional groups and a unique oxetan-2-one ring, which contributes to its fascinating chemical properties and potential applications.
  • Natural Product Inspiration: Its intricate structure echoes many natural products found in nature, suggesting that it may serve as a scaffold for developing pharmaceuticals or bioactive compounds.
  • Research Potential: Due to the presence of hydroxyl and ketone functional groups, this compound could exhibit interesting reactivity. Chemists are often excited by such compounds for their potential in organic synthesis and material science.
  • Applications in Medicine: Molecules with similar scaffolds have been explored for their therapeutic effects, including anti-inflammatory and anti-cancer activities, making this compound a candidate for future medicinal chemistry research.
  • Synthetic Challenges: The synthesis of such a complex structure requires advanced techniques in organic chemistry, making it a great learning example for students looking to understand reaction mechanisms, stereochemistry, and functional group transformations.

Ultimately, the study of 4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-undec-3-enyl)-3-methyl-oxetan-2-one not only enhances our understanding of organic compounds but also opens doors to innovative applications in various scientific fields.

Synonyms
ebelactone a
76808-16-7
2-Oxetanone,4-[(1S,3E,5R,7S,8R,9R)-8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-3-undecen-1-yl]-3-methyl-,(3S,4S)-
SCHEMBL5689201
IEB-4155
3,11-Dihydroxy-2,4,6,8,10,12-hexamethyl-9-oxo-6-tetradecenoic acid 1,3-lactone
4-(9-hydroxy-4,6,8,10-tetramethyl-7-oxododec-4-en-2-yl)-3-methyloxetan-2-one
DB-056133
3,11-Dihydroxy-2,4,6,8,10,12-Hexamethyl-9-Oxo-6-Tetradecen-3-olide
4-[(4E)-9-hydroxy-4,6,8,10-tetramethyl-7-oxododec-4-en-2-yl]-3-methyloxetan-2-one