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Varenicline

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Identification
Molecular formula
C13H13F
CAS number
375815-87-5
IUPAC name
4-(4-azoniatricyclo[5.2.2.02,6]undeca-3,8-dien-4-yl)-1-(4-fluorophenyl)butan-1-one
State
State

At room temperature, varenicline is a solid. It is found in its crystalline form as a powder, which is typical for substances that are manufactured for oral administration in medicine.

Melting point (Celsius)
124.70
Melting point (Kelvin)
397.85
Boiling point (Celsius)
268.20
Boiling point (Kelvin)
541.35
General information
Molecular weight
211.27g/mol
Molar mass
211.2660g/mol
Density
1.3600g/cm3
Appearence

Varenicline is a white to off-white powder. It does not have a characteristic odor and is typically provided in crystalline form for pharmaceutical use.

Comment on solubility

Solubility Characteristics

The solubility of 4-(4-azoniatricyclo[5.2.2.02,6]undeca-3,8-dien-4-yl)-1-(4-fluorophenyl)butan-1-one is influenced by its complex molecular structure and functional groups. Knowing the solubility profile of this compound is crucial for its application in various fields.

Factors Affecting Solubility

Several factors can affect the solubility of this compound:

  • Polarity: The presence of the azonium group contributes to the overall polarity of the molecule, potentially enhancing solubility in polar solvents.
  • Functional Groups: The butan-1-one structure along with the fluorophenyl substituent can provide specific interactions with solvents, influencing solubility.
  • Temperature: As with many compounds, solubility can increase with temperature, which could be critical during synthesis or formulation.

Potential Solvent Compatibility

This compound may exhibit varying solubility in:

  • Water: Likely to have limited solubility due to the hydrophobic portions of the molecule.
  • Organic Solvents: It could demonstrate better solubility in organic solvents such as ethanol or dichloromethane because of its non-polar characteristics.

In conclusion, understanding the solubility of 4-(4-azoniatricyclo[5.2.2.02,6]undeca-3,8-dien-4-yl)-1-(4-fluorophenyl)butan-1-one is essential for predicting its behavior in different chemical environments and for designing effective applications. Further studies are warranted to elucidate the exact solubility parameters.

Interesting facts

Interesting Facts about 4-(4-azoniatricyclo[5.2.2.02,6]undeca-3,8-dien-4-yl)-1-(4-fluorophenyl)butan-1-one

This compound, often referred to as a cationic amphiphile, offers fascinating implications in the field of chemistry and materials science. Here are some noteworthy aspects:

  • Unique Structure: This molecule features a complex bicyclic structure that engages in unique interactions, demonstrating how intricate arrangements can lead to fascinating properties.
  • Potential Applications: Its positive charge allows it to participate in a variety of chemical reactions, lending itself to applications in drug delivery systems, organic electronics, and nanomaterials.
  • Research Interest: Scientists are particularly interested in its role in self-assembly processes, which are crucial for developing advanced materials with specific functionalities.
  • Interdisciplinary Studies: The synthesis and study of this compound incorporate aspects of organic chemistry, physical chemistry, and materials science, showcasing the interconnected nature of chemical research.

As one scientist remarked, “The exploration of cationic compounds like this one not only advances our understanding of molecular behavior but also expands the toolkit for creating next-generation materials.”
This makes it an exciting subject for both students and researchers aiming to push the boundaries of current chemical knowledge.

In conclusion, the compound 4-(4-azoniatricyclo[5.2.2.02,6]undeca-3,8-dien-4-yl)-1-(4-fluorophenyl)butan-1-one serves as a prime example of the interplay between structure and function, highlighting the potential that lies within complex molecular architectures.