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Tetrahydroxy-3a,4,9,9a-tetrahydro-benzo[f]isobenzofuran-1-one

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Identification
Molecular formula
C15H14O7
CAS number
331-39-5
IUPAC name
4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f]isobenzofuran-1-one
State
State

At room temperature, it is a solid compound, typically forming a crystalline structure.

Melting point (Celsius)
215.00
Melting point (Kelvin)
488.15
Boiling point (Celsius)
611.00
Boiling point (Kelvin)
884.15
General information
Molecular weight
286.27g/mol
Molar mass
286.2360g/mol
Density
1.6500g/cm3
Appearence

This compound typically appears as a light yellow solid. Its appearance may vary slightly depending on its form and purity.

Comment on solubility

Solubility of 4-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f]isobenzofuran-1-one

The solubility of 4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f]isobenzofuran-1-one is an interesting topic due to its complex molecular structure and the presence of multiple hydroxyl groups.

Here are some key points regarding its solubility:

  • Hydrophilicity: The presence of four hydroxyl (-OH) functional groups tends to increase its hydrophilicity, which generally enhances its solubility in polar solvents, such as water.
  • Solvent Dependency: Its solubility may vary significantly depending on the solvents used. Solvents like ethanol and methanol can potentially dissolve it better than non-polar solvents, such as hexane.
  • pH Influence: The solubility of this compound could be affected by pH levels; it may be more soluble in alkaline conditions due to the deprotonation of hydroxyl groups, potentially forming more soluble anionic species.
  • Temperature Effects: Solubility is also likely to increase with an increase in temperature, a common observation for many organic compounds.

In essence, understanding the solubility of this compound is crucial for its application in various fields, particularly in pharmaceuticals where its bioavailability might be significantly influenced by its solubility characteristics. As such, exploring its solubility can provide insights into its functional properties in different environments.

Interesting facts

Interesting Facts about 4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f]isobenzofuran-1-one

This compound, a member of the class of isobenzofurans, exhibits significant biological activity and is a focus of research in pharmacology and medicinal chemistry. Here are some notable points:

  • Natural Origin: The structure of this compound is reminiscent of several natural products, indicating its potential as a bioactive molecule derived from plant sources.
  • Antioxidant Properties: Many compounds with similar structures are known for their antioxidant capabilities, which can play a crucial role in protecting cells from oxidative stress.
  • Therapeutic Potential: Research has suggested that this compound may exhibit anti-inflammatory and anticancer activities, making it a candidate for therapeutic applications.
  • Synthesis Challenges: The complex multi-cyclic structure represents a challenge in organic synthesis, often requiring multiple steps and advanced techniques to achieve.
  • Pharmacophore Recognition: Understanding the pharmacophore of compounds like this can aid in the design of new drugs that can target specific disease pathways.

As a student or scientist, exploring the properties and potential applications of this compound can lead to exciting discoveries in drug development and therapeutic strategies. The further study of its biological mechanisms may unlock new treatments for diseases associated with oxidative damage and inflammation.

In summary, the exploration of 4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f]isobenzofuran-1-one opens numerous avenues in both synthetic chemistry and biological research, enriching our understanding of the therapeutic potential inherent in complex organic molecules.

Synonyms
BETA-CONIDENDROL
2643-01-8
DTXSID20274584
DTXCID30226054
NSC4583
NSC-4583
DS-000053
4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
Naphtho[2, 4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, stereoisomer
Naphtho[2, 4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, [3aR-(3a.alpha.,4.alpha.,9a.alpha.)]-
Naphtho[2,3-c]furan-1(3H)-one, 4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-
Naphtho[2,3-c]furan-1(3h)-one,4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, (3ar,4s,9as)-