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Calusterone

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Identification
Molecular formula
C21H32O
CAS number
17021-26-0
IUPAC name
17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
State
State

Calusterone is in a solid state at room temperature.

Melting point (Celsius)
146.00
Melting point (Kelvin)
419.15
Boiling point (Celsius)
420.00
Boiling point (Kelvin)
693.15
General information
Molecular weight
316.52g/mol
Molar mass
316.5230g/mol
Density
1.0600g/cm3
Appearence

Calusterone appears as a crystalline solid. It is typically colorless or white in appearance.

Comment on solubility

Solubility of 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (C21H32O)

The solubility characteristics of 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol can be quite fascinating due to the compound's unique structure and functional groups. Understanding solubility can significantly affect its applications and behavior in different environments. Here are some key points to consider:

  • Polarity: The presence of the hydroxyl group (-OH) indicates some degree of polarity, which suggests that the compound may have moderate solubility in polar solvents such as water.
  • Hydrocarbon Chain Influence: The long hydrocarbon chain could contribute to hydrophobic characteristics, making the compound more soluble in non-polar solvents like hexane or chloroform.
  • Temperature Dependency: As with many organic compounds, solubility might increase with temperature due to enhanced molecular interactions.
  • Practical Applications: Solubility data is vital for predicting the behavior of this compound in biological and chemical processes, influencing how it might interact in pharmacological scenarios or environmental contexts.

Overall, the solubility of C21H32O will largely depend on the solvent used, the temperature, and the specific conditions of the environment. Therefore, determining its solubility in various solvents is essential for utilizing this compound effectively in applicable chemical and biological settings.

Interesting facts

Interesting Facts about 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

This compound is a fascinating example of a synthetic derivative of steroids, showcasing the intricate world of organic chemistry. Its unique structure includes multiple methyl groups and a cyclopenta[a]phenanthrene backbone, contributing to its diverse chemical properties and potential applications.

Key Features:

  • Steroidal Framework: The backbone of this compound classifies it among steroid derivatives, which have been integral in the development of pharmaceuticals.
  • Complex Substitution: The presence of several methyl substitutions not only adds to the compound's steric hindrance but also affects its biological activity and pharmacokinetics.
  • Molecular Diversity: The structural complexity allows researchers to explore various modifications that can lead to enhanced efficacy or reduced side effects in drug design.

As the field of medicinal chemistry continuously explores compounds like this one, it becomes clear that such derivatives may offer solutions to challenges in treating various conditions. The potential medicinal applications can range from hormonal therapies to marketable anabolic agents, underlining the importance of chemical diversity in developing new treatments.

In the words of a renowned chemist, "Innovation in drug design thrives on the complex interplay of structure and function, and every compound tells its own story."

This compound exemplifies how detailed understanding and manipulation of chemical structures can lead to significant advancements in therapeutic interventions.

Synonyms
5a-Cholest-7-en-3-ol-1,2,5a,6a-d4
7-Cholesterol
.gamma.-Cholestenol
Cholest-7-en-3.beta.-ol
.DELTA.7-Cholesten-3.beta.-ol
3beta-Hydroxy-5alpha,7-cholestene
Lathosterol?
5.alpha.-Cholest-7-en-3.beta.-ol
1182005-25-9
SCHEMBL22099724
DTXSID30861646
NSC226107
NSC-226107
DB-056480
F82243