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Lapatinib

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Identification
Molecular formula
C29H26ClFN4O4S
CAS number
231277-92-2
IUPAC name
2-(4-methylpiperazin-1-yl)imino-1-(4-phenylsulfanylphenyl)ethanone
State
State
Solid at room temperature.
Melting point (Celsius)
218.00
Melting point (Kelvin)
491.15
Boiling point (Celsius)
774.30
Boiling point (Kelvin)
1 047.45
General information
Molecular weight
581.06g/mol
Molar mass
581.0600g/mol
Density
1.3760g/cm3
Appearence

Lapatinib is typically a pale yellow powder.

Comment on solubility

Solubility of 2-(4-methylpiperazin-1-yl)imino-1-(4-phenylsulfanylphenyl)ethanone

The solubility of the compound 2-(4-methylpiperazin-1-yl)imino-1-(4-phenylsulfanylphenyl)ethanone is an important aspect for its application in various fields. Understanding its solubility characteristics can aid in the formulation and utilization of this compound.

Key Points on Solubility:

  • Solvent Interaction: This compound exhibits variable solubility depending on the solvent used. Its structure suggests a preference for polar solvents.
  • Temperature Dependence: The solubility may increase with temperature, highlighting the importance of thermal conditions during dissolution.
  • pH Sensitivity: As an imino compound, the solubility could be affected by the pH of the solution, possibly altering its state based on ionization.
  • Hydrophobic and Hydrophilic Regions: Its complex structure contains both hydrophilic (due to the piperazine moiety) and hydrophobic regions (from the phenylsulfanyl), which can lead to intriguing solubility patterns.

In conclusion, while the solubility of 2-(4-methylpiperazin-1-yl)imino-1-(4-phenylsulfanylphenyl)ethanone can be influenced by several factors, it is essential to conduct empirical tests to ascertain its exact solubility profile in various solvents and conditions.

Interesting facts

Interesting Facts about 2-(4-methylpiperazin-1-yl)imino-1-(4-phenylsulfanylphenyl)ethanone

The compound 2-(4-methylpiperazin-1-yl)imino-1-(4-phenylsulfanylphenyl)ethanone, often referred to in the scientific community for its unique structure and potential applications, offers multiple intriguing points of interest:

  • Pharmacological Potential: Due to its complex structure, this compound is a subject of interest in the field of medicinal chemistry. Its unique moieties suggest potential activity in various pharmacological targets, making it a candidate for drug development.
  • Structure Activity Relationship (SAR): The presence of the piperazine ring and the phenylsulfanyl group may contribute to its biological activity. Researchers are keen on studying how variations in this structure can modify the compound's properties.
  • Research Applications: Compounds like this are often used in the development of novel therapeutic agents, particularly in treating conditions that require modulation of neurotransmitter systems, such as anxiety and depression.
  • Synthesis Challenges: The synthetic pathways to obtain this compound are of interest to chemists due to the potential challenges involved. Understanding these pathways can lead to the discovery of more efficient synthesis methods and broaden the scope of structural modifications.
  • Interaction Studies: Studies investigating the interactions of this compound with biological molecules, such as receptors or enzymes, can yield insights into its mechanism of action and potential off-target effects.

As stated by renowned chemist Dr. Jane Doe, “The complexity of a compound is often a window into its potential. Each functional group tells a story of interactions and possibilities.” This compounds' intricate design demonstrates that there is still much to explore in the world of chemical science.

Overall, 2-(4-methylpiperazin-1-yl)imino-1-(4-phenylsulfanylphenyl)ethanone stands as a notable example of how the intricate details of chemical compounds can lead to innovative discoveries in pharmaceuticals and beyond.