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Oxymetazoline Fumarate

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Identification
Molecular formula
C16H24N2O2·C4H4O4
CAS number
1491-59-4
IUPAC name
(azaniumylcarbonimidoyl)-[2-[o-tolyl(phenyl)methoxy]ethyl]ammonium;but-2-enedioate
State
State

At room temperature, oxymetazoline fumarate is typically in a solid state.

Melting point (Celsius)
184.00
Melting point (Kelvin)
457.15
Boiling point (Celsius)
302.30
Boiling point (Kelvin)
575.45
General information
Molecular weight
415.49g/mol
Molar mass
415.4940g/mol
Density
1.3200g/cm3
Appearence

Oxymetazoline fumarate appears as a white to off-white crystalline powder.

Comment on solubility

Solubility Characteristics

The compound (azaniumylcarbonimidoyl)-[2-[o-tolyl(phenyl)methoxy]ethyl]ammonium; but-2-enedioate presents a unique solubility profile, influenced by its intricate structure. Various factors determine the solubility of this compound:

  • Polarity: The presence of polar functional groups plays a significant role in enhancing solubility in polar solvents, such as water.
  • Hydrogen Bonding: The ability of the ammonium group to engage in hydrogen bonding can lead to increased solubility, especially in aqueous solutions.
  • Solvent Interactions: This compound's solubility might be favorable in organic solvents due to the aromatic and hydrophobic nature of its substituents.
  • pH Levels: The solubility can vary significantly with changes in pH, particularly due to the protonation states of the amine groups.

Furthermore, the interaction of this compound with different media may lead to the formation of soluble ionic species or insoluble aggregates depending on its concentration and the ionic strength of the solution.

In summary, the solubility of (azaniumylcarbonimidoyl)-[2-[o-tolyl(phenyl)methoxy]ethyl]ammonium; but-2-enedioate can be described as:

  • Potentially high in polar solvents
  • Moderate in non-polar organic solvents
  • Variable with respect to solution pH

These characteristics should be evaluated in the context of the application's specific requirements and conditions.

Interesting facts

Interesting Facts about (azaniumylcarbonimidoyl)-[2-[o-tolyl(phenyl)methoxy]ethyl]ammonium; but-2-enedioate

This intriguing compound demonstrates the fascinating interplay of organic chemistry and functional group interactions. Its complex structure serves as a gateway to understanding various chemical properties and potential applications. Here are some noteworthy aspects:

  • Functional Groups Galore: This compound features numerous functional groups, including amine, ether, and carboxylate moieties, making it an excellent candidate for studying reactivity and interaction with other substances.
  • Potential Therapeutic Uses: The presence of an amine group may confer biological activity, potentially allowing the compound to participate in drug development. Compounds with similar structures have shown promise in pharmaceuticals.
  • Versatile Chemistry: The ethyl components of this compound contribute to its versatility in chemical reactions. Such structural attributes may allow for unique pathways in organic synthesis.
  • Hydrogen Bonding: The arrangement of nitrogen and oxygen atoms enables the formation of hydrogen bonds, which can influence the compound's interactions with biological targets, enhancing their efficacy and selectivity.
  • Environmental Considerations: Understanding the degradation and bioaccumulation of compounds like this one is critical in assessing their environmental impact, especially if utilized in industrial applications.

As with many compounds in organic chemistry, exploring the structure and behavior of (azaniumylcarbonimidoyl)-[2-[o-tolyl(phenyl)methoxy]ethyl]ammonium; but-2-enedioate opens new avenues for research and application, illustrating the beauty of chemical innovation.