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Bexarotene

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Identification
Molecular formula
C24H28O3
CAS number
153559-49-0
IUPAC name
2-(6,16-diacetoxy-4,8,14-trimethyl-3,7-dioxo-4,5,6,9,10,11,12,13,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)-6-methyl-hept-5-enoic acid
State
State

At room temperature, Bexarotene is typically found in a solid state as a powder.

Melting point (Celsius)
244.00
Melting point (Kelvin)
517.15
Boiling point (Celsius)
550.00
Boiling point (Kelvin)
823.15
General information
Molecular weight
348.48g/mol
Molar mass
348.4660g/mol
Density
1.2638g/cm3
Appearence

Bexarotene usually appears as a white to off-white powder.

Comment on solubility

Solubility of 2-(6,16-diacetoxy-4,8,14-trimethyl-3,7-dioxo-4,5,6,9,10,11,12,13,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)-6-methyl-hept-5-enoic acid

The solubility of the compound with the chemical formula C24H28O3 is of significant interest due to its complex molecular structure. This compound features both hydrophobic and polar functional groups, which can influence its solubility in various solvents. Here are some key points to consider regarding its solubility:

  • Hydrophobic Characteristics: The extensive hydrocarbon chains contribute to hydrophobic behavior, suggesting that it may possess low solubility in water.
  • Polar Functional Groups: The presence of acetoxy and carboxylic acid groups suggests potential solubility in polar solvents, especially alcohols and some organic solvents.
  • Solvent Dependence: Solubility is likely to be significantly affected by the choice of solvent; for example:
    • High solubility might be observed in solvents such as ethanol or acetone.
    • Low solubility is expected in water due to the hydrophobic nature of the core structure.
  • Temperature Influence: Increasing temperature may enhance solubility in specific organic solvents by increasing molecular motion and interaction.

In conclusion, while predicting the exact solubility can be challenging due to the intricate structure and competing interactions within the molecule, it is reasonable to expect that this compound will exhibit varied solubility characteristics based on the solvent choice and environmental conditions.

Interesting facts

Interesting Facts about 2-(6,16-diacetoxy-4,8,14-trimethyl-3,7-dioxo-4,5,6,9,10,11,12,13,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)-6-methyl-hept-5-enoic acid

This remarkable compound, often referred to for its complex structure and unique functional groups, is a fascinating topic of study in organic chemistry. Below are some interesting points to consider:

  • Complexity in Structure: The name of this compound hints at a highly intricate molecular architecture, featuring multiple functional groups such as acetoxy and dioxo moieties. This complexity makes it a suitable candidate for studying reaction mechanisms and properties of organic compounds.
  • Biological Significance: Compounds like this one often find applications in the development of pharmaceuticals, owing to their potential biological activity. The presence of certain groups can influence biological pathways, making them valuable for drug discovery.
  • Derivatives and Synthesis: The ability to modify the active functional groups allows chemists to create derivatives with tailored properties. This compound could serve as a precursor for various synthetically derived products, enhancing its utility in research.
  • Applications in Material Science: The unique physical and chemical properties of compounds like this one can lead to innovative applications in materials science, particularly in the development of new polymers or nanomaterials.
  • "The Devil is in the Details": As with all complex organic compounds, understanding the details of its synthesis, reactivity, and interactions with other molecules opens up avenues for future research and application in the field.

In summary, 2-(6,16-diacetoxy-4,8,14-trimethyl-3,7-dioxo-4,5,6,9,10,11,12,13,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)-6-methyl-hept-5-enoic acid is not just a mouthful of a name, but a compound ripe with potential for exploration and application in various fields of chemistry.