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PB-22

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Identification
Molecular formula
C23H22NO2
CAS number
1400742-17-7
IUPAC name
1-[2-(2-morpholinoethoxy)phenyl]butan-1-one
State
State

At room temperature, PB-22 is typically found in a solid state. It may be in crystalline or powdered form, depending on the sample preparation and storage conditions.

Melting point (Celsius)
221.00
Melting point (Kelvin)
494.15
Boiling point (Celsius)
372.00
Boiling point (Kelvin)
645.15
General information
Molecular weight
376.49g/mol
Molar mass
376.4870g/mol
Density
1.1130g/cm3
Appearence

PB-22 typically appears as a crystalline solid, although it can also be found in powdered form. The color may vary from white to beige or slightly off-white, depending on the purity of the sample.

Comment on solubility

Solubility of 1-[2-(2-morpholinoethoxy)phenyl]butan-1-one

The solubility of 1-[2-(2-morpholinoethoxy)phenyl]butan-1-one can be intriguing due to its unique chemical structure. This compound features a butanone moiety attached to a morpholinoethoxy group, impacting its interaction with solvents.

Generally, the solubility of organic compounds like this one can be influenced by several factors:

  • Polarity: The presence of the morpholino group can enhance the polar character of the compound, making it more soluble in polar solvents like water and alcohols.
  • Hydrogen Bonding: The morpholino group has the capability to form hydrogen bonds, which can further increase solubility in polar media.
  • Structural Considerations: The overall three-dimensional structure can affect how the compound arranges itself in a solution.

It is also essential to consider:

  • Temperature Effects: As with many compounds, solubility can change with temperature; typically, an increase in temperature enhances solubility.
  • pH Dependence: The solubility might vary with pH, especially if the compound can ionize under certain pH conditions.
  • Solvent Type: The choice of solvent is critical. For example, while polar solvents may dissolve this compound well, non-polar solvents may not.

In conclusion, while empirical solubility data is necessary for precise applications, the structural characteristics of 1-[2-(2-morpholinoethoxy)phenyl]butan-1-one suggest enhanced solubility in polar environments, largely due to its functional groups. As a rule of thumb, understanding the nature of both the solute and solvent is key for predicting solubility behaviors.

Interesting facts

Interesting Facts about 1-[2-(2-morpholinoethoxy)phenyl]butan-1-one

1-[2-(2-morpholinoethoxy)phenyl]butan-1-one is a fascinating chemical compound with applications across various fields of research. Here are some intriguing aspects of this compound:

  • Pharmaceutical Potential: This compound is explored for its potential therapeutic properties. Its unique structure may contribute to activities that could benefit pharmacological research.
  • Structure-Activity Relationship: Understanding the mechanisms by which this compound operates can lead to important insights in medicinal chemistry. The presence of the morpholino group, for example, can influence the compound's interaction with biological targets.
  • Synthetic Routes: The synthesis of 1-[2-(2-morpholinoethoxy)phenyl]butan-1-one can be a subject of study in organic chemistry. Chemists often seek efficient and environmentally friendly pathways to create this complex molecule.
  • Market Interest: Compounds of this nature are of interest in various industries, including pharmaceuticals and agrochemicals, providing a potential avenue for commercial application.
  • Research Collaborations: The study of this compound often involves interdisciplinary collaborations, bridging organic synthesis, medicinal chemistry, and even biology, showcasing the collaborative nature of modern scientific research.

In summary, 1-[2-(2-morpholinoethoxy)phenyl]butan-1-one stands out due to its promising applications and the multidisciplinary approaches required for its study. As research evolves, this compound may hold the key to advancements in drug development and other innovative fields.