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Ketotifen

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Identification
Molecular formula
C19H19NO2
CAS number
34580-14-8
IUPAC name
[2-[2-[(1-methyl-2-phenyl-ethyl)amino]ethoxy]phenyl]-phenyl-methanone
State
State

Ketotifen is primarily a solid at room temperature. It is stable under standard conditions and frequently used in its solid form as a pharmaceutical compound for its antihistaminic properties.

Melting point (Celsius)
144.00
Melting point (Kelvin)
417.20
Boiling point (Celsius)
415.60
Boiling point (Kelvin)
688.80
General information
Molecular weight
309.38g/mol
Molar mass
309.3830g/mol
Density
1.1960g/cm3
Appearence

Ketotifen usually appears as a white to off-white crystalline powder. It is practically insoluble in water, which makes it primarily used in pharmaceutical formulations. Its appearance can vary slightly depending on the specific manufacturing process and formulation. It remains stable when kept under normal storage conditions, maintaining its physical properties over time.

Comment on solubility

Solubility of 2-[2-[(1-methyl-2-phenyl-ethyl)amino]ethoxy]phenyl]-phenyl-methanone (C19H19NO2)

The solubility of 2-[2-[(1-methyl-2-phenyl-ethyl)amino]ethoxy]phenyl]-phenyl-methanone can be influenced by several factors due to its unique chemical structure. Understanding the solubility characteristics of this compound is vital for its application in various chemical processes. Here are some key points regarding its solubility:

  • Polarity: This compound contains both hydrophobic (phenyl groups) and hydrophilic (ethoxy and amino groups) regions, which can lead to moderate solubility in polar solvents like water, but it is likely to have greater solubility in non-polar organic solvents.
  • Temperature Effects: As with many organic compounds, solubility may increase with temperature. Testing its solubility at varying temperatures could yield valuable insights for practical applications.
  • pH Dependence: The amino group could lead to changes in solubility with alterations in pH, potentially making it more soluble in acidic or basic solutions, depending on the nature of the protonation or deprotonation processes.
  • Structure-Solubility Relationship: The branching and functional groups within the structure significantly influence how the molecule interacts with solvents, making empirical testing essential for precise solubility data.

In conclusion, while definitive solubility data for C19H19NO2 may require experimental investigation, understanding these factors can provide a strong foundation for anticipating its behavior in various solvents. Further research would contribute to optimizing its use in both laboratory and industrial settings.

Interesting facts

Interesting Facts About 2-[2-[(1-Methyl-2-phenyl-ethyl)amino]ethoxy]phenyl]-phenyl-methanone

This intriguing compound, known for its complex structure and potential applications, presents a fascinating area of study for chemists and researchers alike. Here are some key highlights:

  • Pharmacological Potential: The compound's structure suggests it could be valuable in medicinal chemistry, particularly in the development of pharmaceuticals targeting various receptors.
  • Complex Structure: Featuring multiple functional groups, including an amino and an ether group, the compound is a prime example of how variations in composition can lead to distinct biological activities.
  • Synthetic Pathways: The synthesis of this compound may include various reactions such as nucleophilic substitutions and ether formations, providing numerous opportunities for innovation in synthetic organic chemistry.
  • Structure-Activity Relationship (SAR): Understanding the relationship between the compound’s structure and its biological effects can lead to the design of more effective and selective drugs.
  • Research Opportunities: This compound’s unique molecular framework invites exploration in areas such as medicinal chemistry, biochemistry, and materials science, making it a versatile subject for academic research.

As you delve deeper into the study of this compound, you may encounter various challenges and revelations:

  • What implications does its structure have on its binding affinity to biological targets?
  • How can researchers optimize similar compounds for desired pharmacological effects?
  • What role does the steric hindrance from the phenyl groups play in its reactivity?

In conclusion, 2-[2-[(1-methyl-2-phenyl-ethyl)amino]ethoxy]phenyl]-phenyl-methanone is not just another organic molecule; it embodies the complexities and opportunities that exist within the field of chemistry. Scientists are continually uncovering the secrets held within its molecular framework, leading to advancements in drug discovery and synthetic methodologies.