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Fluticasone

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Identification
Molecular formula
C25H35NO5
CAS number
80474-14-2
IUPAC name
[4-[1-ethyl-2-(4-propanoyloxyphenyl)but-1-enyl]phenyl] propanoate
State
State

Fluticasone is solid at room temperature.

Melting point (Celsius)
102.00
Melting point (Kelvin)
375.15
Boiling point (Celsius)
341.00
Boiling point (Kelvin)
614.15
General information
Molecular weight
500.58g/mol
Molar mass
500.5760g/mol
Density
1.2000g/cm3
Appearence

Fluticasone is typically found as a white to off-white powder. It is often used in medicinal formulations.

Comment on solubility

Solubility of [4-[1-ethyl-2-(4-propanoyloxyphenyl)but-1-enyl]phenyl] propanoate

The solubility of the compound [4-[1-ethyl-2-(4-propanoyloxyphenyl)but-1-enyl]phenyl] propanoate can be intricately influenced by several factors. Understanding these elements is crucial for predicting how this chemical will behave in various solvent environments:

  • Polarity: The presence of functional groups such as the propanoyloxy moiety can contribute to the polarity of the compound, potentially affecting its interaction with polar solvents like water.
  • Hydrophobic Regions: The long alkyl chains and aromatic rings in the structure often enhance the hydrophobic characteristics, leading to greater solubility in non-polar solvents.
  • Temperature: Increased temperature usually improves solubility for many organic compounds, enabling better interactions with solvents.
  • pH Levels: The chemical structure may feature acidic or basic sites, which can react differently at various pH levels, further influencing solubility.

In general, non-polar solvents are expected to dissolve this compound more effectively due to its hydrophobic characteristics, while its solubility in polar solvents may be limited. This is vital for applications such as drug formulation or reactions that require a specific solvent environment.

Ultimately, empirical testing is essential to assess the solubility of this compound accurately. As the saying goes: “The proof of the pudding is in the eating”—testing under controlled conditions will provide the most reliable insights into how this compound behaves in solution.

Interesting facts

Interesting Facts about [4-[1-ethyl-2-(4-propanoyloxyphenyl)but-1-enyl]phenyl] propanoate

This compound is intriguing for several reasons, particularly within the realms of organic chemistry and material science. It belongs to a class of compounds known as esters, which are commonly derived from acids and alcohols. Here are some compelling characteristics:

  • Structure and Functionality: The unique arrangement of functional groups in this compound, especially the 4-propanoyloxyphenyl group, suggests that it may exhibit interesting chemical reactivity, particularly under varying conditions.
  • Potential Applications: Compounds like this one are often studied for potential applications in pharmaceuticals, agrochemicals, and materials science, due to their ability to participate in important chemical reactions and their distinctive properties.
  • Biocompatibility: Similar compounds have been explored for biocompatibility, making them candidates for use in medical applications, including drug delivery systems and biodegradable materials.
  • Research Interests: Scientists are keenly interested in the photochemical properties of such compounds, particularly their behavior under UV light, which could lead to advancements in photoprotection and photography.

In the words of famous chemist Linus Pauling: “The best way to have a good idea is to have a lot of ideas.” This compound exemplifies the innovative thinking in the field of chemistry, showcasing how seemingly simple changes in molecular design can lead to remarkable new properties and functionalities.

In summary, [4-[1-ethyl-2-(4-propanoyloxyphenyl)but-1-enyl]phenyl] propanoate is not just a chemical entity; it is a gateway to a myriad of research possibilities that could reshape numerous fields, from medicine to materials science.

Synonyms
Estroben DF; Estrobene DP; Estrogenin
37221-14-0
Oprea1_617554
(Dipropionoxy)-diaethylstilben
DTXSID1048120
DB-041988
Hex-3-ene-3,4-diyldibenzene-4,1-diyl dipropanoate