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Tropicamide

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Identification
Molecular formula
C17H20ClNO2
CAS number
1508-75-4
IUPAC name
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate
State
State

At room temperature, tropicamide exists as a solid.

Melting point (Celsius)
95.00
Melting point (Kelvin)
368.00
Boiling point (Celsius)
447.90
Boiling point (Kelvin)
721.00
General information
Molecular weight
284.80g/mol
Molar mass
284.7890g/mol
Density
1.1850g/cm3
Appearence

Tropicamide is a white to creamy white crystalline powder. It is generally odorless.

Comment on solubility

Solubility of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate

The solubility of organic compounds like (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate can be influenced by various factors including molecular structure, polarity, and the presence of functional groups. In this case, we can consider the following:

  • Polarity: The presence of polar functional groups generally increases solubility in polar solvents, such as water. However, this compound's overall structure may lead to limited solubility in aqueous environments.
  • Hydrophobic Regions: The bicyclic structure creates hydrophobic characteristics that may hinder water solubility, making it potentially more soluble in non-polar solvents, like organic solvents.
  • Interactions: Its ability to engage in hydrogen bonding can play a significant role in solubility. If there are fewer sites for hydrogen bonding compared to its hydrophobic regions, solubility is likely compromised.

In summary, while the compound may exhibit a degree of solubility in non-polar solvents due to its hydrophobic nature, its overall water solubility is expected to be quite limited. Consequently, researchers and chemists should consider these properties when exploring the compound's behaviors and applications.

Interesting facts

Interesting Facts about (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate

This intriguing compound, commonly associated with research in medicinal chemistry, showcases the fascinating interplay between molecular structure and biological activity. Here are some noteworthy aspects:

  • Structure and Function: The unique bicyclic structure not only adds to the compound's complexity but also may be key in influencing its interaction with biological targets. The presence of the azabicyclo framework is known to contribute to various pharmacological properties.
  • Potential Biological Activity: Compounds featuring a 2-(4-chlorophenyl)prop-2-enoate moiety are often examined for their anti-inflammatory and analgesic effects, making this compound a candidate for further therapeutic research.
  • Synthetic Pathways: The synthesis of this compound can be quite involved, typically requiring several steps that may include cyclization reactions, functional group modifications, and careful control of reaction conditions to ensure high yield and purity.
  • Research Applications: This compound is of great interest in the development of novel pharmaceuticals and can be used as a starting material for the synthesis of other derivatives that may exhibit enhanced effectiveness or lower toxicity.
  • Mechanism of Action: Understanding how this compound interacts at the molecular level can provide insights into its potential mechanisms of action, offering clues for drug design and development targeting specific receptors or pathways in the body.

In the words of renowned chemist Robert H. Grubbs, "The beauty of chemistry is to take a complex problem and break it down into simpler components to find solutions."
Studying compounds like (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate is a testament to this approach in the quest for innovative therapeutic solutions.