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Oxyphenonium Bromide

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Identification
Molecular formula
C21H34NO3
CAS number
50-10-2
IUPAC name
dimethyl-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)ethyl]ammonium;4-hydroxy-4-oxo-but-2-enoate
State
State

Oxyphenonium bromide is generally stable at room temperature in a solid state, appearing as a crystalline powder.

Melting point (Celsius)
0.00
Melting point (Kelvin)
0.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
435.40g/mol
Molar mass
435.4010g/mol
Density
1.1800g/cm3
Appearence

Oxyphenonium bromide typically appears as a white to off-white crystalline powder. It is odorless and has a bitter taste. In its pure form, the compound is dry, but it may absorb moisture from the environment, leading to a slight clumping.

Comment on solubility

Solubility of Dimethyl-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)ethyl]ammonium;4-hydroxy-4-oxo-but-2-enoate

The solubility of the compound with the formula C21H34NO3 can be quite intriguing due to its complex structure. As a quaternary ammonium compound, it often exhibits unique solubility characteristics. Here are some key points to consider:

  • Solvent Dependence: The solubility may vary significantly based on the solvent used. In general, quaternary ammonium salts tend to be soluble in polar solvents such as water and methanol, while being less soluble in non-polar solvents.
  • Ionic Strength: The presence of ions in solution can affect solubility. An increase in ionic strength tends to enhance the solubility of such compounds due to interaction with solvent molecules.
  • Temperature Influence: Higher temperatures may increase solubility, allowing for greater dissolution in the solvent of choice.
  • Functional Groups: The presence of the 4-hydroxy-4-oxo-but-2-enoate moiety may also contribute to enhancing solubility due to its potential for hydrogen bonding with solvent molecules.

In summary, one could say that the solubility of C21H34NO3 in various solvents can be characterized as highly dependent on numerous factors. As the compound showcases both hydrophilic and hydrophobic regions, its solubility profile is likely to be multifaceted—a true representation of the complex nature of chemical compounds.

Interesting facts

Interesting Facts about Dimethyl-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)ethyl]ammonium; 4-hydroxy-4-oxo-but-2-enoate

This fascinating compound is a complex molecule showcasing the beauty of organic chemistry. It features a tricyclic structure which contributes to its unique properties and potential applications. Here are some intriguing points about this compound:

  • Complex Structure: The presence of a tricyclo[9.4.0.03,8] pentadeca system gives this molecule its intricate three-dimensional shape, making it an interesting subject for stereochemistry studies.
  • Biocompatibility: Compounds that contain quaternary ammonium functionalities, like this one, are often researched for their qualities in pharmaceutical applications, including their biocompatibility and activity against various microorganisms.
  • Potential Therapeutic Uses: The integration of a 4-hydroxy-4-oxo-but-2-enoate moiety suggests possible interactions in biological systems, making it a candidate for further studies in drug development.
  • Polymeric Applications: Due to its unique structure, this compound can potentially be used in the synthesis of specialty polymers with tailored properties, leading to advancements in materials science.
  • Chemical Reactivity: The integration of multiple functional groups and ring systems allows for diverse reactivity profiles, showcasing how compounds can be designed for specific reactions or properties.

In summary, dimethyl-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)ethyl]ammonium; 4-hydroxy-4-oxo-but-2-enoate stands as a remarkable example of organic synthesis and highlights the potential of complex molecular architecture in both practical and theoretical chemistry realms.