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Sesamol

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Identification
Molecular formula
C7H6O3
CAS number
533-31-3
IUPAC name
4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-one
State
State

At room temperature, sesamol is in a solid state. It is often used in the preparation of fragrances and as an antioxidant due to its crystalline and stable nature.

Melting point (Celsius)
62.00
Melting point (Kelvin)
335.15
Boiling point (Celsius)
327.00
Boiling point (Kelvin)
600.15
General information
Molecular weight
138.12g/mol
Molar mass
138.1230g/mol
Density
1.2640g/cm3
Appearence

Sesamol appears as a white crystalline solid under standard conditions. It has a sweet, nutty aroma, reminiscent of sesame seeds. The crystals are typically small and have a smooth texture. When pure, it is both odorless and tasteless, highlighting its high purity level used in various applications.

Comment on solubility

Solubility of 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-one (C7H6O3)

Understanding the solubility of 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-one is crucial for its applications in various chemical processes. This compound is characterized by its organic structure, which influences its interaction with solvents. Below are key considerations regarding its solubility:

  • Solvent Compatibility: This compound is likely soluble in polar solvents such as water and alcohols due to the presence of hydroxyl groups and other polar functionalities.
  • Temperature Dependence: Solubility may increase with temperature, a common trend for many organic compounds. High temperatures can enhance the kinetic energy of molecules, allowing better interactions with the solvent.
  • pH Influence: The solubility can also be affected by the pH of the solution. This is particularly relevant for compounds that can ionize in acidic or basic conditions.
  • Hydrophobic Interactions: The aromatic rings in the structure may lead to some hydrophobic behavior, potentially limiting solubility in highly polar solvents.

In summary, the solubility of 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-one is likely influenced by both its chemical structure and the solvent environment. It's important to assess specific solvent systems and conditions for accurate solubility predictions.

Interesting facts

Exploring 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-one

This intriguing compound is noteworthy for its unique structural features and potential applications in various fields of chemistry and pharmacology. The core structure includes a tetrahydrofuran ring, which is known for its versatility, particularly in medicinal chemistry.

Key Highlights:

  • Structural Complexity: The compound's structure showcases a remarkable combination of aromatic and heterocyclic elements, making it a fascinating subject for synthetic chemists.
  • Bioactivity: Compounds like this one that contain benzodioxole moieties are often linked to biological activity, such as antioxidant and anti-inflammatory properties, which may pave the way for new therapeutic agents.
  • Potential as a Drug Scaffold: The tetrahydrofuran ring's bicyclic framework can serve as an essential scaffold for designing new drugs, especially those targeting specific receptors or enzymes.
  • Interdisciplinary Applications: This compound could find applications not only in pharmaceuticals but also in fields such as materials science and organic electronics due to its organic semiconductor properties.

As one delves into its chemistry, the potential of 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-one becomes increasingly evident. "Understanding the complexities of such compounds is crucial for unlocking their full potential," a sentiment echoed by many researchers in the field. With ongoing studies, the possibilities for innovation and discovery remain vast.

Synonyms
61091-56-3
4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((3,4,5-trimethoxyphenyl)methyl)-
2-(3,4,5-Trimethoxybenzyl)-3-(3,4-methylenedioxybenzyl) butyrolactone
NSC 408993
4-(1,3-benzodioxol-5-ylmethyl)-3-((3,4,5-trimethoxyphenyl)methyl)oxolan-2-one
(+)-Deoxypodorhizon
(.+-.)-Deoxypodorhizon
SCHEMBL7435808
PODORHIZON, (+)-DEOXY
DTXSID60976590
(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
PODORHIZON, (+/-)-DEOXY
NSC332046
NSC332047
NSC408993
NSC-332046
NSC-332047
NSC-408993
4-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
72690-16-5