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Cipargamin

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Identification
Molecular formula
C32H46N2O2
CAS number
135509-26-9
IUPAC name
7-benzyl-1-(1,5-dimethylhexyl)-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium
State
State

At room temperature, Cipargamin is a solid.

Melting point (Celsius)
154.70
Melting point (Kelvin)
427.90
Boiling point (Celsius)
540.50
Boiling point (Kelvin)
813.70
General information
Molecular weight
415.71g/mol
Molar mass
415.7090g/mol
Density
1.1260g/cm3
Appearence

Cipargamin appears as a white to pale yellow crystalline powder.

Comment on solubility

Solubility of 7-benzyl-1-(1,5-dimethylhexyl)-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium

The solubility of 7-benzyl-1-(1,5-dimethylhexyl)-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium is a complex characteristic influenced by its unique molecular structure. Here are some key points to consider:

  • Polarity: The presence of multiple functional groups and the intricate structure may lead to varied polarity, affecting its interaction with solvents.
  • Solvent Interaction: It is likely to exhibit differing solubilities in polar and non-polar solvents, which means:
    • Higher solubility in organic solvents due to the hydrophobic nature induced by the bulky hydrocarbon parts.
    • Lower solubility in water because of potential repulsive interactions with the water molecules.
  • Temperature Dependency: Its solubility may vary significantly with temperature, often increasing with higher temperatures, a common phenomenon for many organic compounds.

In conclusion, while precise solubility data for this compound may not be universally available, it is essential to conduct empirical studies to quantify its solubility across different solvents and temperatures. Understanding these solubility traits can help in predicting its behavior in various applications.

Interesting facts

Interesting Facts about 7-benzyl-1-(1,5-dimethylhexyl)-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium

The compound 7-benzyl-1-(1,5-dimethylhexyl)-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium represents a fascinating area of study in the realm of organic chemistry. Here are some intriguing aspects of this compound:

  • Structural Complexity: This compound showcases an elaborate structure, indicating the rich diversity of organic molecules. It features multiple functional groups and a complex bicyclic system that can spark interesting discussions on stereochemistry and molecular interactions.
  • Potential Therapeutic Uses: Compounds with similar structures have been investigated for their potential pharmacological properties. The unique arrangement of atoms hints at possible applications in medicinal chemistry, particularly in developing new therapeutic agents.
  • Synthesis Challenges: The synthesis of such complex polycyclic compounds often poses significant challenges. The methods used to construct them can lead to discussions on reaction mechanisms and the importance of stereoselectivity.
  • Studying Reactivity: Understanding the reactivity of this compound can provide insights into how such structures behave under different conditions, leading to a greater understanding of chemical principles and reactivity trends.
  • Field of Interest: This compound holds relevance not only in organic synthesis but also in fields such as materials science and nanotechnology. It can potentially be a precursor to advanced materials due to its unique electronic and structural features.

In summary, the intricate design and potential applications of 7-benzyl-1-(1,5-dimethylhexyl)-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium make it a compound of great interest for further research and exploration in both academic and industrial contexts.