Skip to main content

Fluvoxamine

ADVERTISEMENT
Identification
Molecular formula
C15H21NO2
CAS number
54739-18-3
IUPAC name
[2-[2-(dimethylamino)propoxy]phenyl]-phenyl-methanone
State
State

At room temperature, fluvoxamine exists as a solid. As a powder, it is usually used in the production of pharmaceuticals, particularly for the formulation of capsules or tablets.

Melting point (Celsius)
78.00
Melting point (Kelvin)
351.15
Boiling point (Celsius)
392.80
Boiling point (Kelvin)
665.95
General information
Molecular weight
318.40g/mol
Molar mass
318.4020g/mol
Density
1.2630g/cm3
Appearence

Fluvoxamine typically appears as a white to off-white crystalline powder. It is not a very visually distinctive compound, appearing similar to many other such powdered substances.

Comment on solubility

Solubility of [2-[2-(dimethylamino)propoxy]phenyl]-phenyl-methanone

The solubility characteristics of the compound [2-[2-(dimethylamino)propoxy]phenyl]-phenyl-methanone can be intriguing due to its complex structural features. Here are some important considerations regarding its solubility:

  • Solvent Dependence: This compound is likely to exhibit varying solubility in polar and non-polar solvents.
  • Hydrophobic Interactions: The presence of a phenyl group may enhance hydrophobicity, potentially leading to lower solubility in water.
  • Hydrophilic Components: The dimethylamino and propoxy groups can contribute to solubility in polar solvents, suggesting a degree of compatibility with water.
  • pH Influence: The solubility could be affected by the pH of the solution, as the dimethylamino group can be protonated at lower pH levels, increasing its solubility in aqueous environments.
  • Temperature Effects: Like many organic compounds, solubility may increase with temperature, although this can vary based on the specific solvent used.

It is important to conduct experimental studies to determine the precise solubility of this compound in various solvents. As the interactions between molecular structures and solvents can be complex, reviewing solubility data is essential for practical applications.

Interesting facts

Exploring 2-[2-(Dimethylamino)propoxy]phenyl]-phenyl-methanone

2-[2-(Dimethylamino)propoxy]phenyl]-phenyl-methanone, commonly referred to as a compound in the broader class of ketones, has drawn interest in both organic chemistry and medicinal chemistry due to its unique structural features and potential applications.

Key Characteristics and Applications

This compound exhibits a variety of interesting attributes:

  • Structural Diversity: The presence of a dimethylamino group enhances its potential as a molecular scaffold for further modifications.
  • Biological Activity: Due to its ketone structure, it may exhibit interesting pharmacological properties, making it a candidate for drug development.
  • Versatility in Synthesis: The synthetic pathways that lead to this compound allow for the creation of numerous analogs, which can be tuned for specific activities.

Interesting Insights

In the realm of organic synthesis, 2-[2-(dimethylamino)propoxy]phenyl]-phenyl-methanone can serve as a valuable intermediate. Its reactivity may allow chemists to:

  • Investigate methods of functional group modifications.
  • Examine its interactions with biological molecules, providing insights into its mechanism of action.
  • Utilize it in the development of novel therapeutic agents, especially in areas like analgesics or antidepressants.

As scientists continue to explore the potential of such compounds, it is important to emphasize the significance of in-depth studies on their behavior in biological systems and their environmental impact. The exploration of 2-[2-(dimethylamino)propoxy]phenyl]-phenyl-methanone not only broadens our understanding of organic compounds but also enhances our capability to design and develop new materials and pharmaceuticals.