Skip to main content

Sesamol

ADVERTISEMENT
Identification
Molecular formula
C7H6O3
CAS number
533-31-3
IUPAC name
8-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)-8-azabicyclo[3.2.1]octane
State
State

At room temperature, sesamol is typically in a solid crystalline state.

Melting point (Celsius)
62.00
Melting point (Kelvin)
335.15
Boiling point (Celsius)
310.00
Boiling point (Kelvin)
583.15
General information
Molecular weight
138.12g/mol
Molar mass
138.1240g/mol
Density
1.2860g/cm3
Appearence

Sesamol is a white crystalline solid with a pleasant, aromatic odor similar to that of sesamum seeds from which it is derived. It is typically found in powder form.

Comment on solubility

Solubility of 8-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)-8-azabicyclo[3.2.1]octane

The solubility of the compound 8-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)-8-azabicyclo[3.2.1]octane can provide crucial insights into its potential applications in various fields, such as pharmaceuticals and materials science. When considering its solubility, several factors can come into play:

  • Polarity: The presence of polar functional groups in the compound can influence its affinity for polar solvents like water.
  • Molecular Weight: The high molecular weight of this compound may result in relatively low solubility, especially in non-polar solvents.
  • Hydrophobic and Hydrophilic Balance: The balance between hydrophobic and hydrophilic regions in the compound can significantly affect its solubility in different solvents.
  • Temperature: Increasing the temperature can enhance solubility, as solvation processes are often more favorable at elevated temperatures.

In general, the tendency for complex organic structures like this one to dissolve can be unpredictable. As a general rule of thumb, “like dissolves like,” meaning that polar compounds tend to dissolve well in polar solvents, while non-polar compounds are more likely to be soluble in non-polar solvents. The intricate structure of 8-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)-8-azabicyclo[3.2.1]octane suggests that it may exhibit unique solubility characteristics that differ significantly from simpler compounds.

Interesting facts

Interesting Facts about 8-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)-8-azabicyclo[3.2.1]octane

This compound showcases the fascinating intersection of organic chemistry and structural complexity. Let’s explore some intriguing aspects:

  • Unique Structure: This compound features a bicyclic structure fused with a tricyclic moiety, which contributes to its unique properties and potential uses.
  • Bioactive Potential: Due to its azabicyclo architecture, it may exhibit interesting biological activities, making it a candidate for pharmaceutical applications.
  • Substituent Influence: The presence of the methyl group and the extended polyene chain in its structure may affect the overall reactivity and stability, leading to diverse interactions in biological systems.
  • Chirality: The compound possesses chiral centers that may influence its pharmacological profile, as different enantiomers can exhibit distinctly different behaviors.

As chemists continue to study compounds like this, they unlock potential applications in medicinal chemistry, organic synthesis, and materials science. In the words of a chemist, “The beauty of chemistry lies in creating complexity from simplicity.” This compound exemplifies that beauty and complexity!

Overall, 8-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)-8-azabicyclo[3.2.1]octane is a remarkable example that emphasizes the significance of structural intricacy in compound functionality.

Synonyms
CHEMBL503237
Prestwick0_001013
Prestwick1_001013
Prestwick2_001013
SPBio_003036
DTXSID70859507
ZWPODSUQWXAZNC-UHFFFAOYSA-N
BDBM50413520
D07404
3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane #
3-(6,11-dihydro-5H-dibenzo[[?],[?]][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane
3-[(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane