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Acacetin 7-(4''-acetoxy) tripropanoate

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Identification
Molecular formula
C24H24O8
CAS number
123456-78-9
IUPAC name
(10-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 2-methylbutanoate
State
State

At room temperature, this compound is in a crystalline solid form.

Melting point (Celsius)
156.30
Melting point (Kelvin)
429.45
Boiling point (Celsius)
433.15
Boiling point (Kelvin)
706.15
General information
Molecular weight
416.45g/mol
Molar mass
416.4500g/mol
Density
1.2458g/cm3
Appearence

This compound typically appears as a yellow crystalline solid. Its structure is characterized by aromatic rings which contribute to its color and crystalline form.

Comment on solubility

Solubility of (10-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 2-methylbutanoate

The solubility of this complex compound, described as (10-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 2-methylbutanoate, is influenced by several key factors:

  • Polarity: The presence of acetoxy and ester functional groups can increase the overall polarity of the molecule, which may enhance its solubility in polar solvents like water.
  • Hydrophobic Characteristics: The 8,8-dimethyl and chromene structures contribute significant hydrophobic character, which may limit its solubility in water but favor solubility in organic solvents.
  • Temperature Dependency: Solubility may increase with temperature; therefore, warming the solvent can facilitate the dissolution process.
  • Solvent Choice: It is likely to be soluble in organic solvents such as methanol, ethanol, and acetone, but less soluble in non-polar solvents.

In summary, while this compound exhibits a tendency towards solubility in specific organic and polar solvents due to its structural features, the balance between its polar and non-polar characteristics makes it a compound that requires careful selection of solvent for dissolution. As always, practical solubility tests are recommended to confirm theoretical predictions.

Interesting facts

Interesting Facts about (10-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 2-methylbutanoate

This compound, while complex in its structure, is a fascinating example of synthetic organic chemistry and medicinal chemistry advancements. It belongs to a class of compounds known as chromenes, which are notable for their diverse biological activities. Here are some intriguing highlights:

  • Chromene Framework: The chromene core provides a unique scaffold that has been extensively studied for various pharmacological properties, including anti-inflammatory, anti-cancer, and neuroprotective effects.
  • Synthetic Versatility: The presence of multiple functional groups in this compound—such as the acetoxy and dimethyl groups—offers exciting possibilities for further functionalization, paving the way for the development of new derivatives with enhanced activities.
  • Biological Relevance: Compounds bearing similar structures have been investigated for their potential therapeutic applications. Research has shown that modifications to the chromene structure can boost bioactivity and selectivity against specific biological targets.
  • Chemical Stability: The dihydropyrano structure contributes to the stability of this compound, which is significant in drug formulation and delivery, ensuring that the active ingredients remain viable until they reach their target.
  • Agrochemical Potential: Beyond its medicinal value, compounds like this one are also being explored for use in agrochemicals, potentially serving as natural pesticides or growth regulators.

As a compound rich in chemical diversity and potential applications, (10-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 2-methylbutanoate exemplifies the ongoing quest in chemistry to discover and synthesize compounds that can lead to breakthroughs in healthcare and agriculture.

Synonyms
CARDIN
(10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 2-methylbutanoate
10182-81-7
2-Methylbutyric acid 10-acetoxy-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b/']dipyran-9-
DTXSID10861987
FFA46455
FV46667
2-Methylbutyric acid 10-acetoxy-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester
DB-051474
Q15410171
10-(Acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl 2-methylbutanoate