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Varenicline Tartrate

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Identification
Molecular formula
C13H13ClFN
CAS number
375815-87-5
IUPAC name
4-(4-azoniatricyclo[5.2.1.02,6]deca-3,8-dien-4-yl)-1-(4-fluorophenyl)butan-1-one;chloride
State
State

The compound is typically found in a solid state at room temperature.

Melting point (Celsius)
222.00
Melting point (Kelvin)
495.20
Boiling point (Celsius)
233.90
Boiling point (Kelvin)
507.00
General information
Molecular weight
211.20g/mol
Molar mass
211.1970g/mol
Density
1.2000g/cm3
Appearence

The compound typically appears as a crystalline solid, often in the form of white to off-white crystals or powder. Its state can vary slightly depending on purity and method of preparation.

Comment on solubility

Solubility of 4-(4-azoniatricyclo[5.2.1.02,6]deca-3,8-dien-4-yl)-1-(4-fluorophenyl)butan-1-one;chloride

This compound is a salt, specifically a chloride, which generally has implications for its solubility in various solvents. Here are key factors influencing its solubility:

  • Ionic Nature: Being a chloride salt, the ionic character often leads to increased solubility in polar solvents like water. Ionic compounds dissociate in solution, which generally promotes higher solubility.
  • Hydrophilicity: The presence of the azoniatricyclo moiety may enhance the hydrophilic properties, further favoring solubility in aqueous environments.
  • Solvent Interactions: The solubility can vary significantly based on the polarity and dielectric constant of the solvent. For example, polar protic solvents may solvate the ions more effectively compared to non-polar solvents.
  • Temperature Effects: Typically, an increase in temperature can also lead to increased solubility for most salts, which is an important consideration during applications.

In summary, the solubility of this compound is strongly influenced by its ionic characteristics and the interactions with the solvent system. As a general rule of thumb, if you find yourself questioning the solubility of similar compounds, remember that "like dissolves like". Experimentation and consideration of specific solvent environments will be key for understanding its solubility behavior in practical applications.

Interesting facts

Interesting Facts about 4-(4-Azoniatricyclo[5.2.1.02,6]deca-3,8-dien-4-yl)-1-(4-fluorophenyl)butan-1-one; Chloride

This fascinating compound, commonly referred to in scientific literature, exhibits remarkable properties that make it a subject of interest in the field of organic chemistry. Here are some noteworthy aspects:

  • Unique Structure: The compound features a complex bicyclic system, which includes a tricyclic framework with an azonium ion. This structural intricacy allows for unique chemical reactivity patterns, making it an intriguing candidate for further research.
  • Potential Applications: Due to its unique features, this compound may have potential uses in various fields, including medicinal chemistry and materials science. Its molecular architecture could lend itself well to the development of novel therapeutic agents or advanced materials.
  • Research Opportunities: Scientists are constantly exploring the behavior of similar azonium compounds, particularly their roles in intermolecular interactions. There is significant interest in how such compounds can participate in catalytic processes or exhibit fluorescent properties.
  • Fluorine Substitution: The presence of fluorine, specifically in the para position relative to the phenyl group, often enhances the biological activity of organic compounds. This may suggest interesting pharmacological properties worth investigating.
  • Chemical Behavior: Compounds containing azonium groups are generally known for their reactivity, especially in nucleophilic substitution reactions. This aspect can be incredibly valuable for synthetic chemists aiming to create customized molecules.

As with many organic compounds, understanding the relationship between structure and function in 4-(4-Azoniatricyclo[5.2.1.02,6]deca-3,8-dien-4-yl)-1-(4-fluorophenyl)butan-1-one; chloride is essential for potential applications. The interplay of its molecular components opens a myriad of opportunities for both academic and industrial chemists.

Synonyms
Butyrophenone, 4'-fluoro-4-(3a,4,7,7a-tetrahydro-4,7-methanoisoindolin-2-yl)-, hydrochloride
14200-11-4
4'-Fluoro-4-(3a,4,7,7a-tetrahydro-4,7-methanoisoindolin-2-yl)butyrophenone hydrochloride
1-Butanone, 1-(4-fluorophenyl)-4-(1,3,3a,4,7,7a-hexahydro-4,7-methano-2H-isoindol-2-yl)-, HCl
DTXSID50931299
2-[4-(4-Fluorophenyl)-4-oxobutyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2-ium chloride