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Paroxetine (Compound Related)

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Identification
Molecular formula
C15H21NO3
CAS number
61869-08-7
IUPAC name
1-[2-hydroxy-4-[2-(1-piperidyl)ethoxy]phenyl]ethanone
State
State

At room temperature, the compound is a solid.

Melting point (Celsius)
50.00
Melting point (Kelvin)
323.20
Boiling point (Celsius)
267.50
Boiling point (Kelvin)
540.60
General information
Molecular weight
199.26g/mol
Molar mass
199.2560g/mol
Density
1.0999g/cm3
Appearence

The compound typically appears as a white to almost white crystalline powder.

Comment on solubility

Solubility of 1-[2-hydroxy-4-[2-(1-piperidyl)ethoxy]phenyl]ethanone

The solubility characteristics of 1-[2-hydroxy-4-[2-(1-piperidyl)ethoxy]phenyl]ethanone are influenced by its molecular structure, which includes both hydrophilic and hydrophobic components. Understanding the solubility of this compound is crucial for its applications and behavior in various solvents.

Soluability Insights

  • Polar Solvents: The presence of the hydroxy group (-OH) suggests that this compound may exhibit good solubility in polar solvents such as water and alcohols due to hydrogen bonding capabilities.
  • Non-Polar Solvents: Conversely, the aromatic structure and the ethoxy group imply that it may also dissolve in non-polar solvents to some extent, indicating a duality in solubility.
  • Concentration Dependence: As with many compounds, solubility could vary with concentration, temperature, and pH, which are important factors to consider when preparing solutions.

In summary, the solubility profile of 1-[2-hydroxy-4-[2-(1-piperidyl)ethoxy]phenyl]ethanone is likely to be complex due to the interplay of its functional groups. "Hydrogen bonding with water, interactions with various functional groups, and potential pi-stacking effects" contribute to its overall solubility in different environments.

Interesting facts

Interesting Facts about 1-[2-hydroxy-4-[2-(1-piperidyl)ethoxy]phenyl]ethanone

This compound, widely recognized for its unique structure and versatile applications, plays an intriguing role in the fields of medicinal chemistry and pharmacology. Its design showcases a rich combination of functional groups, which imbues it with various biological activities. Let’s delve into some captivating aspects:

  • Structural Complexity: The compound's architecture features a piperidine moiety combined with a phenolic structure, highlighting the intricate interplay of organic functional groups.
  • Pharmacological Significance: Compounds like this are often investigated for their potential as therapeutic agents, particularly in treatments related to neurological disorders or as analgesics.
  • Mechanism of Action: It is essential to understand the molecular interactions of such compounds. They often act by modulating neurotransmitter pathways, influencing both the central and peripheral nervous systems.
  • Synthetic Routes: The synthesis of this compound may involve strategic reactions such as N-alkylation and hydroxylation steps, illustrating how various chemical transformations can yield desired functional properties.
  • Research Potential: As scientists continue to explore potential modifications to enhance efficacy or reduce toxicity, this compound remains a subject of ongoing research and exploration.

In summary, 1-[2-hydroxy-4-[2-(1-piperidyl)ethoxy]phenyl]ethanone exemplifies how detailed structural features can correlate to significant biological activities. As advancements continue in synthetic methodologies and pharmacological assessments, it will be exciting to see the implications this compound may have in future scientific developments.