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Quinfamide

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Identification
Molecular formula
C20H23N2O3
CAS number
20079-52-3
IUPAC name
(2-hydroxy-1-methyl-2-phenyl-ethyl)-(2-quinolylmethyl)ammonium;4-hydroxy-4-oxo-but-2-enoate
State
State

At room temperature, quinfamide is in a solid state. It is stable under typical conditions of use and storage.

Melting point (Celsius)
206.00
Melting point (Kelvin)
479.15
Boiling point (Celsius)
405.00
Boiling point (Kelvin)
678.15
General information
Molecular weight
339.41g/mol
Molar mass
339.4050g/mol
Density
1.2875g/cm3
Appearence

Quinfamide appears as a white to off-white crystalline powder. It is typically supplied in a solid form, suited for precise application in a laboratory setting.

Comment on solubility

Solubility of (2-hydroxy-1-methyl-2-phenyl-ethyl)-(2-quinolylmethyl)ammonium;4-hydroxy-4-oxo-but-2-enoate

The solubility of (2-hydroxy-1-methyl-2-phenyl-ethyl)-(2-quinolylmethyl)ammonium;4-hydroxy-4-oxo-but-2-enoate can be influenced by various factors, making it a compound of interest in solubility studies. Here are some key points to consider:

  • Polarity: The presence of hydroxyl (-OH) groups typically increases polarity, enhancing solubility in polar solvents like water.
  • Ionic Nature: As an ammonium compound, it may interact favorably with water, suggesting a higher likelihood of solubility.
  • Hydrophobic Character: The phenyl and quinolyl groups may contribute to hydrophobic characteristics, potentially complicating solubility in aqueous solutions.
  • pH Dependence: The solubility may vary with changes in pH, particularly due to the carboxylate group in the 4-hydroxy-4-oxo-but-2-enoate portion, which can exist in ionized and non-ionized forms.

In summary, the solubility of this compound is likely to be a balance between its hydrophilic and hydrophobic characteristics, and its actual solubility should be empirically determined for practical applications. Understanding these influences helps predict how this compound may behave in various solvents, which is crucial in fields such as pharmaceuticals and materials science.

Interesting facts

Interesting Facts about (2-hydroxy-1-methyl-2-phenyl-ethyl)-(2-quinolylmethyl)ammonium; 4-hydroxy-4-oxo-but-2-enoate

The compound in question is particularly noteworthy in the field of medicinal chemistry and organic synthesis. Here are some compelling insights:

  • Dual Functionality: This compound exhibits a unique dual functionality, combining the properties of both quaternary ammonium salts and diketones, which can lead to interesting biological activities.
  • Biological Significance: Compounds that contain quinoline and β-keto acids have been linked to notable pharmacological properties, including antimicrobial and anti-inflammatory effects. This makes them valuable in drug design.
  • Synthesis Challenges: The synthesis of this compound presents intriguing challenges, such as the need to control stereochemistry and functional group transformations. Chemists often enjoy the rich synthetic routes that lead to such complex molecules.
  • Potential Applications: Given the structure, the compound may find applications in organic synthesis, catalysis, and potentially as a lead compound in drug development due to the quinoline moiety's known bioactivity.
  • Research Interest: Ongoing research into similar compounds suggests their capability to interact with biological macromolecules, making this compound an interesting subject for further study in drug interaction dynamics.

As scientists delve deeper into the structure and functions of this compound, it showcases the intricate balance between chemistry and biology. The complexities presented in its chemistry and potential implications in pharmacology serve as a reminder of the exciting intersections between various scientific disciplines.