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Algestone acetophenide

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Identification
Molecular formula
C25H35NO3
CAS number
24356-94-3
IUPAC name
2-(dimethylamino)ethyl 2-[(1R,4bR,7S)-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene]acetate
State
State

At room temperature, algestone acetophenide is in a solid state in the form of a crystalline powder.

Melting point (Celsius)
109.00
Melting point (Kelvin)
382.15
Boiling point (Celsius)
295.00
Boiling point (Kelvin)
568.15
General information
Molecular weight
598.86g/mol
Molar mass
598.8610g/mol
Density
1.1200g/cm3
Appearence

Algestone acetophenide is typically a white to off-white crystalline powder.

Comment on solubility

Solubility of 2-(dimethylamino)ethyl 2-[(1R,4bR,7S)-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene]acetate

The solubility of the compound 2-(dimethylamino)ethyl 2-[(1R,4bR,7S)-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene]acetate is influenced by several factors, including its chemical structure and functional groups. Below are some key points about its solubility:

  • Polarity: The presence of the dimethylamino group suggests a degree of polarity, which could enhance solubility in polar solvents such as water.
  • Aromatic System: The large aromatic hydrophobic component indicates that the compound may have limited solubility in nonpolar solvents, potentially due to increased molecular interactions.
  • Temperature Effects: Solubility may vary with temperature, as is typical for many organic compounds, where increased temperature often leads to increased solubility.
  • pH Sensitivity: The dimethylamino group can be protonated in acidic conditions, potentially altering its solubility profile.

Overall, understanding the solubility of this compound requires consideration of its intricate chemical structure and how it interacts with various solvents. The interplay of hydrophilic and hydrophobic characteristics will significantly dictate its solubility in different environments, making it a subject of interest in chemical studies.

Interesting facts

Interesting Facts About 2-(Dimethylamino)ethyl 2-[(1R,4bR,7S)-7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-1,3,4,4a,5,6,7,8a,9,10a-decahydrophenanthren-2-ylidene]acetate

This compound represents a fascinating intersection of organic chemistry and pharmacological applications. It combines a dimethylamino group, which is known for enhancing solubility and biological activity, with a complex phenanthrene-based structure that exhibits unique properties.

Key Highlights:

  • Pharmacological Relevance: The incorporation of the phenanthrene moiety is often associated with compounds exhibiting significant biological activity, making this structure particularly interesting for medicinal chemistry.
  • Structural Complexity: The molecular architecture includes multiple chiral centers, which are crucial for the stereochemical specificity required in biological interactions. The precise stereochemistry can have profound effects on the compound's efficacy and safety.
  • Potential Applications: Compounds of this nature may be investigated for their potential use in treatments for various conditions, including cardiovascular diseases or cancer, due to their structural similarities with known bioactive molecules.
  • Synthetic Challenges: The synthesis of such complex organic compounds often presents challenges, requiring advanced synthetic strategies and methodologies to achieve the desired stereochemistry and purity.

In the words of a renowned chemist, "The beauty of organic synthesis lies not just in the creation of new compounds but in the potential stories they carry for pharmacological discovery." This compound, with its intricate design and potential therapeutic benefits, exemplifies this notion beautifully.

Further exploration of this substance could lead to innovative applications in drug development, highlighting the importance of chemical research in the quest for effective treatments.