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Betahistine

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Identification
Molecular formula
C19H24N2O
CAS number
669-65-2
IUPAC name
(2-anilino-2-oxo-ethyl)-dimethyl-(3-phenylpropyl)ammonium
State
State

At room temperature, this compound is typically in a solid state. It can exist in powder form and is used in pharmaceutical preparations.

Melting point (Celsius)
150.00
Melting point (Kelvin)
423.15
Boiling point (Celsius)
310.00
Boiling point (Kelvin)
583.15
General information
Molecular weight
295.49g/mol
Molar mass
295.4900g/mol
Density
1.1400g/cm3
Appearence

The compound typically appears as a white to off-white powder. It is often odorless and has a bitter taste.

Comment on solubility

Solubility of (2-anilino-2-oxo-ethyl)-dimethyl-(3-phenylpropyl)ammonium

The solubility of the compound (2-anilino-2-oxo-ethyl)-dimethyl-(3-phenylpropyl)ammonium can be influenced by several factors, including temperature, solvent polarity, and the presence of functional groups. Here are some important points regarding its solubility:

  • Temperature Dependency: Generally, an increase in temperature may enhance the solubility of ionic and polar compounds.
  • Solvent Effects: Polar solvents such as water are likely to improve solubility due to hydrogen bonding and dipole interactions. However, non-polar solvents may offer limited solubility.
  • Functional Groups: The presence of amine and carbonyl functional groups in the structure can contribute to solubility in polar environments, enhancing interactions through hydrogen bonding.
  • Ionic Nature: Being a quaternary ammonium compound, the presence of charged species aids in solubility in aqueous solutions.

Overall, the compound's solubility can be described as complex and dependent on the surrounding environment. While there is potential for it to dissolve in polar solvents, its performance will vary considerably among different solvent systems. As a result, experimental solubility tests are advisable to determine the exact solubility characteristics in specific conditions.

Interesting facts

Interesting Facts about (2-anilino-2-oxo-ethyl)-dimethyl-(3-phenylpropyl)ammonium

This intriguing compound belongs to a class of chemical entities that exhibit a variety of applications in both medicinal and industrial fields. Here are some notable aspects:

  • Pharmaceutical Potential: Compounds featuring the ammonium functional group, especially those modified with aryl substituents like phenyl, are frequently researched for their potential anticancer and antimicrobial properties. This compound's structure may allow bioactivity through interaction with biological targets.
  • Structural Diversity: The presence of dimethyl groups attached to an ammonium center contributes to the compound's steric and electronic properties, enhancing its reactivity and potentially influencing its pharmacokinetics.
  • Interaction with Biological Systems: Due to its ammonium nature, this compound can potentially interact with cell membranes, making it a candidate for drug delivery mechanisms or as a novel therapeutic agent.
  • Versatile Synthesis: The synthetic routes to compounds of this type often involve multistep organic reactions, providing students and researchers valuable experience in reaction mechanisms and synthetic biology.

As we study (2-anilino-2-oxo-ethyl)-dimethyl-(3-phenylpropyl)ammonium, we are reminded of the vast potential that exists within organic molecules. As the famous chemist Linus Pauling once said, "The best way to have a good idea is to have a lot of ideas." Exploring compounds like this not only enhances our understanding of chemical interactions but also opens avenues for innovative discoveries.

In summary, this compound represents more than just a molecular formula; it embodies a world of possibilities in chemistry and pharmaceuticals. Keep an eye on this one—it might just hold the key to the next breakthrough!