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WAY-100635

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Identification
Molecular formula
C27H35N3O3
CAS number
133331-34-5
IUPAC name
1-[3-methoxy-4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone
State
State

At room temperature, WAY-100635 is typically a solid.

Melting point (Celsius)
135.00
Melting point (Kelvin)
408.15
Boiling point (Celsius)
500.00
Boiling point (Kelvin)
773.15
General information
Molecular weight
475.60g/mol
Molar mass
475.6200g/mol
Density
1.1900g/cm3
Appearence

WAY-100635 appears as a fine crystalline powder that is white to off-white in color.

Comment on solubility

Solubility of 1-[3-methoxy-4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone

The solubility of 1-[3-methoxy-4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone can be quite intricate due to its complex molecular structure. Understanding its solubility entails considering various factors:

  • Molecular Structure: The presence of multiple functional groups, such as methoxy groups, and piperazinyl moieties contributes to its unique solubility characteristics.
  • Polarity: As a compound with both polar and nonpolar sections, its solubility will vary significantly in different solvents. It is likely to dissolve well in polar organic solvents but may exhibit limited solubility in nonpolar solvents.
  • Temperature Influence: Like many organic compounds, the solubility of this compound is likely to increase with temperature. This thermodynamic behavior can aid in optimizing conditions for desired applications.
  • pH Dependence: If the compound forms charged species at varying pH levels, this can either enhance or hinder its solubility, making pH adjustment a potential strategy in practical uses.

Overall, while the compound may demonstrate some solubility in common organic solvents such as methanol or ethanol, predicting precise solubility requires empirical data. The interplay of its structure and environmental conditions ultimately dictates its solubility profile.

Interesting facts

Interesting Facts about 1-[3-methoxy-4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone

This compound is a fascinating member of a class of chemicals known as ketones, which are characterized by the presence of a carbonyl group (C=O). It is particularly interesting due to its complex structure and potential biological applications.

Structural Highlights

  • Composite Structure: The molecule consists of multiple functional groups, including both ether and ketone functionalities, contributing to its distinct chemical reactivity and interactions.
  • Pharmacological Interest: The presence of a piperazine ring suggests potential interactions with neurochemical systems, making it a compound of interest in medicinal chemistry.
  • Drug Design: The intricate design mirrors strategies used in drug development where variations in substituents can greatly influence pharmacodynamics and pharmacokinetics.

Potential Applications

This compound may have implications in various fields, especially in developing therapeutic agents. Key highlights include:

  • Neuropharmacology: Research is ongoing into compounds with piperazine moieties and their effects on neurotransmitter systems.
  • Antidepressant Activity: Some derivatives are studied for their serotonergic activity, potentially impacting mood and anxiety disorders.

In Summary

1-[3-methoxy-4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone exemplifies the intricate blend of synthetic chemistry and pharmacology. Its multifaceted structure not only showcases the artistry of molecular design but also opens avenues for future research and development in medicinal applications. As scientists continue to explore its properties, who knows what further insights may arise?

Synonyms
N2MU9SC6YM
1-[3-Methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]ethanone
Acetophenone, 3'-methoxy-4'-[4-(4-phenyl-1-piperazinyl)butoxy]-
Ethanone, 1-[3-methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]-
3439-68-7