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Tropicamide

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Identification
Molecular formula
C24H30NO2Br
CAS number
1508-75-4
IUPAC name
[8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate;bromide
State
State

At room temperature, Tropicamide is usually in the form of a solid crystalline powder.

Melting point (Celsius)
90.00
Melting point (Kelvin)
363.15
Boiling point (Celsius)
180.00
Boiling point (Kelvin)
453.15
General information
Molecular weight
384.30g/mol
Molar mass
384.2950g/mol
Density
1.3000g/cm3
Appearence

Tropicamide appears as a white to off-white crystalline powder.

Comment on solubility

Solubility of 8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenyl-propanoate Bromide

The solubility of this complex organic compound can be influenced by several factors, considering its unique structure.

Solubility Characteristics:

  • Polarity: The presence of the bromide salt suggests that the compound may have varying solubility in polar versus non-polar solvents.
  • Functional Groups: The hydroxyl group (–OH) in the 3-hydroxy-2-phenyl-propanoate portion increases the compound's potential solubility in polar solvents.
  • Alkyl Chain: The bulky bicyclic structure may hinder solubility due to steric effects, potentially making it less soluble in typical organic solvents.
  • Temperature Dependence: Solubility may increase with temperature, as is common with many organic compounds.

In general, it is often observed that:

  1. Ionically bonded substances tend to be soluble in polar solvents.
  2. Hydrophobic sections can cause precipitation in highly polar environments.

For practical applications, solubility tests in various solvent systems are recommended to fully understand the behavior of this compound. Understanding these parameters can be crucial for fields such as medicinal chemistry and material sciences.

Interesting facts

Interesting Facts about 8-Methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl 3-Hydroxy-2-phenyl-propanoate Bromide

This compound is a fascinating example of a quaternary ammonium salt, demonstrating the intricate world of organic chemistry and its applications in medicinal chemistry. Here are some notable aspects:

  • Structural Complexity: The structure of this compound features a bicyclic framework, which lends it unique chemical properties. The bicyclo[3.2.1]octane system is particularly interesting due to its strain and the potential for steric interactions.
  • Pharmacological Potential: Compounds similar to this one, particularly quaternary ammonium derivatives, often exhibit fascinating bioactivity. They can interact with biological membranes, influencing neurotransmitter release, making them of interest in neuropharmacology.
  • Colorimetric Properties: Many quaternary ammonium compounds possess distinct colorimetric properties that can be utilized for analytical purposes. Their absorption characteristics allow for the development of color-based assays.
  • Synthesis Pathways: The synthetic routes to obtain this compound can be diverse, often involving multi-step reactions that highlight the creativity required in organic synthesis. Efficient synthesis methods are crucial for scalability and practical applications.
  • Cationic Nature: As a cationic compound, this substance can interact with various anionic species, which is crucial in fields such as catalysis and materials science. Its ability to form complexes can lead to innovative uses in drug delivery systems.

In summary, the 8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenyl-propanoate bromide is not just a chemical compound but a window into the complexities of chemical interactions and applications. Its unique structure and properties merit further exploration and potential applications in various scientific fields.

Synonyms
[8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide
Xenytropiumbromid
DTXSID50965377
KDXSSNBFSJKQMR-UHFFFAOYSA-M
8-[([1,1'-Biphenyl]-4-yl)methyl]-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide