Fluoxetine

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Identification

Molecular formula
C17H18FNO2
CAS Number
56296-78-7
IUPAC Name
3-(diethylamino)propyl 4-fluorobenzoate
Molecular Weight
309.34g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.0879g/cm3
Interesting facts

Interesting Facts about 3-(diethylamino)propyl 4-fluorobenzoate

3-(diethylamino)propyl 4-fluorobenzoate is a fascinating compound that holds significance in various fields, including pharmaceuticals and organic chemistry. Here are some intriguing insights:

  • Pharmaceutical Applications: This compound is often explored for its potential as an active pharmaceutical ingredient (API) due to its ability to interact with biological systems effectively. Its structural features allow it to modify biochemical pathways, which can lead to the development of new therapeutic agents.
  • Fluorine's Role: The presence of fluorine in the compound not only enhances its potency but also affects its biological activity and metabolic stability. Fluorinated compounds are known to exhibit unique properties, making them valuable in drug design.
  • Synthetic Relevance: The synthesis of 3-(diethylamino)propyl 4-fluorobenzoate can involve various modern organic synthesis techniques. This includes methods like nucleophilic substitution and esterification, which are fundamental in laboratory practices.
  • Chemical Behavior: As an ester, the compound may undergo hydrolysis under certain conditions, a reaction significant in both biological systems (like drug metabolism) and in synthetic applications where controlled degradation is desired.

In summary, 3-(diethylamino)propyl 4-fluorobenzoate is not merely a compound; it represents a intersection of chemistry, biology, and pharmacology. Its unique structure and properties offer a myriad of possibilities, igniting scientific curiosity and paving the way for innovative research.

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