Skip to main content

Carbamazepine

ADVERTISEMENT
Identification
Molecular formula
C15H12ClN3O4
CAS number
298-46-4
IUPAC name
but-2-enedioate;[(4-chlorophenyl)-phenyl-methyl]-[2-[(2,6-dimethylphenyl)ammonio]ethyl]ammonium
State
State

Carbamazepine is typically found as a solid in powder form at room temperature.

Melting point (Celsius)
189.00
Melting point (Kelvin)
462.15
Boiling point (Celsius)
732.10
Boiling point (Kelvin)
1 005.30
General information
Molecular weight
236.27g/mol
Molar mass
236.2690g/mol
Density
1.2530g/cm3
Appearence

Carbamazepine appears as white to off-white crystalline powder.

Comment on solubility

Solubility of But-2-enedioate;[(4-chlorophenyl)-phenyl-methyl]-[2-[(2,6-dimethylphenyl)ammonio]ethyl]ammonium

The solubility of the compound but-2-enedioate;[(4-chlorophenyl)-phenyl-methyl]-[2-[(2,6-dimethylphenyl)ammonio]ethyl]ammonium can be influenced by various factors. Due to its complex structure, understanding its solubility properties requires consideration of the following aspects:

  • Polarity: The presence of polar ammonium groups often suggests higher solubility in polar solvents such as water.
  • Hydrophobic Regions: The aromatic groups and the but-2-enedioate moiety introduce hydrophobic characteristics, which may decrease solubility in aqueous environments.
  • pH Dependence: The solubility may vary with pH, especially for ammonium compounds, which can exist in different ionic forms.
  • Interactions: Potential interactions with other compounds and solvents, such as hydrogen bonding or π-π stacking, can also affect solubility.

In summary, while the but-2-enedioate portion of the compound may lend itself to moderate solubility in polar solvents, the overall solubility will largely depend on the balance between its hydrophilic and hydrophobic segments. As stated, “The structure provides clues; it’s the balance that reveals the truth.” To ascertain the exact solubility data, experimental methods are advised.

Interesting facts

Interesting Facts About but-2-enedioate; [(4-chlorophenyl)-phenyl-methyl]-[2-[(2,6-dimethylphenyl)ammonio]ethyl]ammonium

The compound but-2-enedioate; [(4-chlorophenyl)-phenyl-methyl]-[2-[(2,6-dimethylphenyl)ammonio]ethyl]ammonium is a remarkable example of a complex organic molecule that showcases the fascinating world of substituted ammonium compounds. Here are some noteworthy points about it:

  • Functional Groups: This compound features a rich tapestry of functional groups including carboxylate and ammonium, which contribute to its unique properties and potential applications.
  • Chemical Versatility: The presence of multiple aromatic rings enhances the electron-rich environment, granting the compound unique reactivity. This can be utilized in various synthetic transformations.
  • Biological Relevance: Compounds like this often mimic or interfere with biological systems, making them interesting for drug design and development. The chlorophenyl group may influence its interaction with biological targets.
  • Structure-Activity Relationship (SAR): Understanding how the different structural components affect the activity can be crucial for optimizing performance in chemical applications.
  • Isolation Challenges: Due to its complexity, isolating this compound in a pure form can be a significant challenge, often requiring advanced purification techniques such as chromatography.

In the words of renowned chemist Linus Pauling, “The best way to have a good idea is to have lots of ideas.” The study of such intricate compounds not only fuels the creativity inherent in chemistry but also leads to groundbreaking discoveries that can impact a myriad of fields, from materials science to pharmacology.

As we continue to explore compounds like but-2-enedioate; [(4-chlorophenyl)-phenyl-methyl]-[2-[(2,6-dimethylphenyl)ammonio]ethyl]ammonium, we uncover new facets of molecular interaction and functionality, paving the way for innovations that may one day revolutionize our approach to chemical science.