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Pulegone

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Identification
Molecular formula
C10H16O
CAS number
15932-78-2
IUPAC name
2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone
State
State

Pulegone is typically found as a liquid at room temperature. It is known for its minty aroma.

Melting point (Celsius)
24.50
Melting point (Kelvin)
297.65
Boiling point (Celsius)
224.20
Boiling point (Kelvin)
497.35
General information
Molecular weight
152.24g/mol
Molar mass
152.2370g/mol
Density
1.1170g/cm3
Appearence

Pulegone is a colorless, oily liquid with a pleasant peppermint-like smell.

Comment on solubility

Solubility of 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone

The solubility of 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone is an intriguing aspect that reflects its potential applications and behavior in various solvents. This compound, which consists of both an azepane ring and a hydroxylated phenyl group, demonstrates solubility characteristics that can be influenced by several factors:

  • Polarity: The presence of the hydroxyl groups (-OH) in the phenyl segment contributes to the compound's polar nature, potentially enhancing its solubility in polar solvents such as water or methanol.
  • Hydrogen Bonding: The ability to form hydrogen bonds with solvents can significantly improve solubility. The -OH groups can engage in hydrogen bonding with water molecules, possibly leading to increased solubility.
  • Chain Length: The azepane ring may affect the overall solubility depending on the solvent's characteristics. Short-chain compounds generally show better solubility compared to larger, more complex structures.

Furthermore, it is essential to consider the temperature and pH of the solvent, as these factors may shift the solubility profile of the compound. In conclusion, while specific solubility data for 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone may require experimental determination, its structural features strongly suggest it may exhibit favorable solubility in polar environments.

Interesting facts

Exploring 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone

The compound 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone combines intriguing structural elements that make it a noteworthy subject of study in medicinal chemistry. With applications in pharmacology, this compound shows promise in various therapeutic areas due to its unique properties.

Key Features

  • Structural Versatility: The presence of the azepane ring contributes to its ability to interact with biological targets, enhancing its potential use in drug design.
  • Phenolic Group: The 3,4-dihydroxyphenyl moiety influences the compound's reactivity and can enhance its biological activity by facilitating hydrogen bonding interactions.
  • Potential Applications: Research indicates that compounds with similar structures may exhibit anti-inflammatory, antioxidant, and anticancer properties, making this compound a candidate for further exploration.

Scientists continue to investigate the multifaceted roles of compounds like 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone in the development of new therapeutic agents. As the field of medicinal chemistry advances, the discovery and synthesis of derivatives of this compound could lead to improved formulations and treatment options.

Interesting Insights

In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This sentiment resonates in the exploration of compounds like this one, where chemical innovation can pave the way for breakthroughs in health and medicine. Continued research and collaboration among chemists and pharmacologists will be crucial in fully understanding the potential of 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone.

Synonyms
U 2556
BRN 0201053
ACETOPHENONE, 3',4'-DIHYDROXY-2-(HEXAHYDRO-1H-AZEPIN-1-YL)-
3',4'-Dihydroxy-2-(hexahydro-1H-azepin-1-yl)acetophenone
DTXSID80174031
Ethanone, 1-(3,4-dihydroxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-
4-20-00-01423 (Beilstein Handbook Reference)
DTXCID4096522
Ethanone, 1-(3,4-dihydroxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-(9CI)
20195-20-4
RefChem:316922
AKOS008964114