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Flavokawain A

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Identification
Molecular formula
C23H15IO4
CAS number
3420-72-2
IUPAC name
2-hydroxy-6-iodo-3-[1-(1-naphthyl)-3-oxo-butyl]chromen-4-one
State
State

At room temperature, Flavokawain A is in a solid state.

Melting point (Celsius)
114.00
Melting point (Kelvin)
387.15
Boiling point (Celsius)
550.50
Boiling point (Kelvin)
823.70
General information
Molecular weight
424.27g/mol
Molar mass
424.2410g/mol
Density
1.6400g/cm3
Appearence

Flavokawain A is typically found as a yellow to yellowish-brown crystalline powder.

Comment on solubility

Solubility of 2-hydroxy-6-iodo-3-[1-(1-naphthyl)-3-oxo-butyl]chromen-4-one

The solubility of the compound 2-hydroxy-6-iodo-3-[1-(1-naphthyl)-3-oxo-butyl]chromen-4-one, with the chemical formula C23H15IO4, can be influenced by several factors, including its molecular structure and functional groups.

Factors Affecting Solubility

  • Hydrophobicity: Due to the large hydrophobic naphthalene moiety, the compound is expected to exhibit low solubility in water.
  • Functional Groups: The presence of the hydroxyl group (-OH) offers some potential for hydrogen bonding, which may enhance solubility in polar solvents.
  • Polarity: The iodine atom introduces polar characteristics, which may afford some degree of solubility in organic solvents.

In general, this compound may show:

  1. High solubility in organic solvents such as ethanol and dimethyl sulfoxide (DMSO)
  2. Limited solubility in water, making it challenging to use in aqueous environments
  3. A tendency to form aggregates in solution due to the presence of the bulky naphthyl group

In conclusion, while the 2-hydroxy-6-iodo-3-[1-(1-naphthyl)-3-oxo-butyl]chromen-4-one compound may have some polar functional features to facilitate solubility in select environments, its overall structure indicates a preference for non-polar solvents.

Interesting facts

Interesting Facts about 2-Hydroxy-6-iodo-3-[1-(1-naphthyl)-3-oxo-butyl]chromen-4-one

This fascinating compound, categorized in the family of chromones, boasts a remarkable structure that integrates both hydroxyl and iodo functional groups. Its intricate design makes it a point of interest for various scientific fields, particularly in medicinal chemistry.

Key Characteristics:

  • Chromone Derivative: This compound is a derivative of chromone, a well-known scaffold in medicinal chemistry. Chromones have been studied for their diverse biological activities.
  • Biological Potential: Several chromone derivatives have been found to exhibit anti-inflammatory, anti-cancer, and antimicrobial activities, making this compound a potential candidate for drug development.
  • Structural Highlights: The presence of the naphthyl group adds significant lipophilicity to the compound, enhancing its permeability through biological membranes.
  • Research Interest: The iodo substituent may provide unique reactivity patterns for further chemical modifications, which could lead to novel compounds with enhanced properties.

As we explore the complexities of 2-hydroxy-6-iodo-3-[1-(1-naphthyl)-3-oxo-butyl]-chromen-4-one, it is essential to recognize its place within the vast tapestry of organic chemistry and its potential implications for future scientific inquiry. Researchers are continually unraveling its secrets, striving to understand its full range of applications: both inspired by its structure and driven by its promising pharmacological properties.

In summary, this compound not only represents an interesting intersection of structure and potential but also reflects the broader quest for innovative therapeutic agents in the world of chemistry.