Skip to main content

2′,4,4′,5,7-Pentahydroxyflavone (Quercetin)

ADVERTISEMENT
Identification
Molecular formula
C15H10O7
CAS number
117-39-5
IUPAC name
1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
State
State

Quercetin is a solid at room temperature and typically occurs in a crystalline form. It is known for its stability and can easily form crystalline structures.

Melting point (Celsius)
316.50
Melting point (Kelvin)
589.60
Boiling point (Celsius)
316.50
Boiling point (Kelvin)
589.60
General information
Molecular weight
302.24g/mol
Molar mass
302.2370g/mol
Density
1.7999g/cm3
Appearence

Quercetin typically appears as a yellow crystalline substance. It can be found in powder form and has a bright yellow color when viewed under light. The compound is crystalline when it solidifies.

Comment on solubility

Solubility of 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

The solubility of the compound 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one, with the molecular formula C15H10O7, is influenced by its unique structure containing multiple hydroxyl (–OH) groups. As a general rule, *compounds with more hydroxyl groups tend to exhibit higher solubility in polar solvents* due to the ability to form hydrogen bonds.

Key points regarding solubility:

  • The presence of several hydroxyl groups suggests that this compound is likely to be *soluble in water* and other polar solvents.
  • In contrast, it may demonstrate *limited solubility in non-polar solvents* due to its polar nature.
  • The compound's *aromatic nature* can further influence solubility, particularly in organic solvents such as ethanol or methanol.

Therefore, while one might expect enhanced solubility in polar environments, it is crucial to approach actual solubility data for practical applications with consideration of factors such as temperature and solvent choice. In comparing various solvents, it is beneficial to conduct experimental solubility tests, allowing for a more nuanced understanding of how this compound interacts within different chemical environments.

Interesting facts

Interesting Facts about 1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

This compound, often referred to in the context of its phytochemical properties, has garnered attention for its potential therapeutic applications. Here are some intriguing aspects:

  • Natural Origins: This compound belongs to a class of compounds known as flavonoids. It is often derived from various plants, which are studied for their health benefits.
  • Health Benefits: Research suggests that flavonoids can possess various biological activities, including antioxidant, anti-inflammatory, and antimicrobial properties. This compound might contribute positively to health by scavenging free radicals.
  • Research Applications: Scientists are investigating its role in potential therapies aimed at conditions such as cancer, cardiovascular diseases, and neurodegenerative disorders. Studies focus on its ability to modulate cell signaling pathways.
  • Chemical Structure: The presence of multiple hydroxyl groups in the structure contributes to its reactivity and interaction with biological molecules. This structural feature is crucial for its activity and binding to different receptors.
  • Cultural Significance: Beyond its biochemical potential, this compound has sparked interest in traditional medicine practices. Many cultures utilize herbal remedies that include plants containing such compounds, which adds a layer of ethnobotanical value.

In summary, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one embodies a fascinating intersection of chemistry and biology, making it a subject of ongoing interest for both scientists and health enthusiasts alike. As research continues, new insights into its properties and applications are expected to emerge, potentially paving the way for innovative therapeutic strategies.

Synonyms
2',3,4,4'-tetrahydroxy Chalcone
21849-70-7
MolMap_000005
1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one
AYMYWHCQALZEGT-UHFFFAOYSA-N
DTXSID501305216
HMS3653H04
BCP31369
1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
3,4,2a(2),4a(2)-Tetrahydroxychalcone
NCI60_018489
DB-083020
NS00018353
Q27164063