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Fluoxetine

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Identification
Molecular formula
C17H18F3NO
CAS number
56296-78-7
IUPAC name
[2-[3-(dimethylamino)propoxy]phenyl]-phenyl-methanone
State
State

At room temperature, fluoxetine exists as a solid, typically in crystalline form.

Melting point (Celsius)
158.00
Melting point (Kelvin)
431.15
Boiling point (Celsius)
385.80
Boiling point (Kelvin)
658.95
General information
Molecular weight
309.37g/mol
Molar mass
309.3650g/mol
Density
1.0120g/cm3
Appearence

Fluoxetine is typically a white to off-white crystalline solid.

Comment on solubility

Solubility of [2-[3-(dimethylamino)propoxy]phenyl]-phenyl-methanone

The compound [2-[3-(dimethylamino)propoxy]phenyl]-phenyl-methanone, with the chemical formula C17H18F3NO, exhibits intriguing solubility characteristics that are essential for its applications in various fields.

Solubility Characteristics

When assessing the solubility of this compound, several factors come into play:

  • Polarity: The presence of the dimethylamino group and ether functionalities may enhance solubility in polar solvents such as water and alcohols.
  • Hydrophobic Interactions: The phenyl rings introduce a hydrophobic character, which can limit solubility in aqueous environments but may increase solubility in organic solvents.
  • Temperature Effects: Solubility often increases with temperature; hence, higher temperatures may facilitate better dissolving capabilities.
  • pH Sensitivity: Changes in pH can affect the ionization of the amino group, further influencing solubility.

In summary, the solubility of C17H18F3NO is significantly affected by its structural features, making it vital to consider solvent type, temperature, and pH for any practical applications. As with many organic compounds, understanding these solubility dynamics is crucial for maximizing efficacy, especially in pharmaceutical contexts.

Interesting facts

Exploring 2-[3-(dimethylamino)propoxy]phenyl]-phenyl-methanone

The compound 2-[3-(dimethylamino)propoxy]phenyl]-phenyl-methanone is a fascinating substance with various interesting properties and applications. Below are some noteworthy aspects:

  • Structural Uniqueness: This compound features a complex structure characterized by a phenyl ring, a propoxy group, and a dimethylamino substitution, making it an intriguing topic of study for chemists interested in organic synthesis.
  • Potential Applications: Compounds of this nature are often explored for their role in medicinal chemistry. They can function as pharmacophores that may lead to the development of new pharmaceuticals.
  • Effects and Mechanisms: Like many compounds with similar structures, this substance may exhibit interesting biological activities. Such compounds are often studied for their potential as antidepressants or antipsychotics, due to their ability to interact with various neurotransmitter systems.
  • Research Significance: The study of compounds like 2-[3-(dimethylamino)propoxy]phenyl]-phenyl-methanone highlights the importance of understanding structure-activity relationships (SAR), which can guide researchers in modifying compounds to enhance efficacy and reduce side effects.
  • Intriguing Chemistry: The presence of the dimethylamino group is particularly notable, as it can influence the compound's solubility and interactivity with biological targets, making it a point of interest in drug design.

As research progresses, the full potential and implications of 2-[3-(dimethylamino)propoxy]phenyl]-phenyl-methanone continue to unfold, showcasing the myriad ways in which chemistry shapes our understanding of biologically active molecules.