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Dapoxetine

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Identification
Molecular formula
C21H28NO2
CAS number
119356-77-3
IUPAC name
1-[3-amino-2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one
State
State

At room temperature, dapoxetine is typically a solid.

Melting point (Celsius)
175.00
Melting point (Kelvin)
448.15
Boiling point (Celsius)
497.50
Boiling point (Kelvin)
770.60
General information
Molecular weight
305.41g/mol
Molar mass
305.4130g/mol
Density
1.2308g/cm3
Appearence

Dapoxetine is a white to slightly off-white powder.

Comment on solubility

Solubility of 1-[3-amino-2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one

The solubility of 1-[3-amino-2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one can be quite complex due to its unique molecular structure. Here are some key points regarding its solubility:

  • Polar and Non-Polar Characteristics: The presence of an amino group and an ether functionality suggests that this compound may exhibit both polar and non-polar characteristics, which can influence its solubility in various solvents.
  • Solvent Compatibility: It is likely to be more soluble in polar solvents such as water or alcohols, but may also exhibit some solubility in organic solvents due to the long hydrocarbon chains derived from the diisopropylamino group.
  • Possible Applications: Understanding its solubility is crucial for applications involving drug formulation and delivery, where solubility affects bioavailability.

In summary, the solubility of 1-[3-amino-2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one is influenced by both polar and non-polar interactions, making it essential to evaluate its behavior in different solvent systems for practical applications.

Interesting facts

Interesting Facts about 1-[3-amino-2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one

This unique compound possesses a fascinating structure and intriguing properties that draw the attention of chemists and researchers alike. Here are some interesting insights:

  • Multifaceted Applications: Due to its structural composition, this compound has potential applications in various fields such as pharmaceuticals, where it could serve as a marker or lead compound for drug development.
  • Structure Elucidation: The presence of an amine group alongside a butanone moiety indicates that this compound might exhibit interesting biological activities, possibly linked to neurotransmitter modulation or enzyme interactions.
  • Functionalization Potential: The diisopropylamino group allows for further chemical modifications, making it a versatile scaffold in synthetic chemistry.
  • Research Relevance: Compounds like this one can often serve as important starting materials in the synthesis of more complex molecules, especially in the development of novel therapeutics.
  • Stability Considerations: The electronic effects of the various substituents can influence the compound's stability and reactivity, crucial factors for chemists when designing synthesis paths or evaluating potential use cases.

In summary, 1-[3-amino-2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one stands out not only for its structural complexity but also for its wide scope of potential applications in scientific research and drug development. The combination of diverse functional groups hints at a variety of intriguing interactions that warrant extensive study.