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Fluoxetine hydrochloride

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Identification
Molecular formula
C17H19ClFNO2
CAS number
56296-78-7
IUPAC name
3-(dipropylamino)propyl 4-fluorobenzoate;hydrochloride
State
State
Fluoxetine hydrochloride is typically in a solid crystalline state at room temperature.
Melting point (Celsius)
158.50
Melting point (Kelvin)
431.70
Boiling point (Celsius)
305.40
Boiling point (Kelvin)
578.60
General information
Molecular weight
345.79g/mol
Molar mass
345.7920g/mol
Density
1.2000g/cm3
Appearence

Fluoxetine hydrochloride generally appears as a white to off-white crystalline solid. It is often provided in a powder form for medical formulations.

Comment on solubility

Solubility of 3-(Dipropylamino)propyl 4-fluorobenzoate Hydrochloride

The solubility of 3-(dipropylamino)propyl 4-fluorobenzoate hydrochloride is influenced by its chemical structure and interactions with solvents. Here's what you need to know:

  • Water Solubility: This compound is likely to be soluble in water due to the presence of the hydrochloride moiety, which typically enhances solubility in polar solvents.
  • Solvent Interaction: The branched alkyl groups contributed by 3-(dipropylamino) can establish hydrophobic interactions, potentially impacting its overall solubility behavior.
  • Temperature Effects: Like most chemical compounds, the solubility may increase with temperature. Thus, higher temperatures can facilitate a greater dissolution rate.
  • pH Dependence: The solubility can also vary with pH, especially for salts like hydrochlorides. Adjusting the pH could reinforce or hinder solubility based on protonation states.

In summary, while 3-(dipropylamino)propyl 4-fluorobenzoate hydrochloride may exhibit reasonable solubility in water, it remains crucial to consider the environmental conditions (e.g., temperature and pH) during experimentation and application. Always conduct thorough solubility tests to ensure the desired outcomes in practical scenarios!

Interesting facts

Interesting Facts about 3-(dipropylamino)propyl 4-fluorobenzoate; hydrochloride

The compound 3-(dipropylamino)propyl 4-fluorobenzoate; hydrochloride is an intriguing member of the chemical world, particularly because of its unique structure and potential applications. Here are some noteworthy points:

  • Pharmaceutical Relevance: This compound may play a role in the pharmaceutical industry, particularly in the development of drugs that target specific receptors due to its structural characteristics.
  • Fluorine's Role: The presence of fluorine in the 4-position of the benzoate moiety can significantly impact the compound's biological activity and lipophilicity, enhancing the pharmacokinetic properties of potential drug candidates.
  • Environmental Stability: Compounds containing fluorine are often more resistant to degradation, which can make them stable in various environments, a vital quality for drugs as they may need to withstand different physiological conditions.
  • Amine Functionality: The dipropylamino group introduces an interesting facet to the compound, as it can facilitate interactions with biological targets, enabling better affinity and selectivity in drug design.
  • Research Potential: Ongoing research may uncover more about its utility, particularly in synthesis and design of new therapeutic agents. Scientists may find this compound useful as a scaffold in medicinal chemistry.

In summary, 3-(dipropylamino)propyl 4-fluorobenzoate; hydrochloride is a compound that poses many exciting opportunities for exploration, especially in drug development and environmental science. Its combination of unique structural elements makes it a subject of interest for chemists and pharmaceutical researchers alike!

Synonyms
Dipropylaminopropyl p-fluorobenzoate hydrochloride
451-61-6
BENZOIC ACID, p-FLUORO-, DIPROPYLAMINOPROPYL ESTER, HYDROCHLORIDE
DTXSID50196381
DTXCID60118872