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Tropicamide

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Identification
Molecular formula
C17H24NO3
CAS number
1508-75-4
IUPAC name
(8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate
State
State

At room temperature, tropicamide is found as a solid.

Melting point (Celsius)
95.00
Melting point (Kelvin)
368.15
Boiling point (Celsius)
282.70
Boiling point (Kelvin)
555.85
General information
Molecular weight
284.35g/mol
Molar mass
284.3460g/mol
Density
1.1980g/cm3
Appearence

Tropicamide is a crystalline solid.

Comment on solubility

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

The solubility of (8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate can be quite intricate, influenced by several factors including temperature, pH levels, and the presence of solvent polarity. Here are some key points regarding its solubility:

  • Polarity: Generally, compounds with a higher degree of ionic character exhibit higher solubility in polar solvents such as water. Due to its azonium structure, this compound may show considerable solubility in aqueous environments.
  • Temperature Dependency: As with many organic compounds, increased temperature can enhance solubility. This should be optimal for dissolving crystalline phases of the compound.
  • Solvent Interaction: The presence of hydroxyl groups tends to increase the solubility in alcohols as well as in polar organic solvents, potentially making it compatible with a variety of applications.
  • pH Levels: Because it can undergo ionization, altering the pH of the solution might profoundly affect its solubility characteristics. For instance, acidic conditions may enhance solubility for certain ionic forms of the compound.

In summary, the solubility of this compound is a complex interplay of various chemical factors, making it essential to consider the specific application and environment when determining its applicability in different scenarios. As always, empirical testing should be conducted to ascertain precise solubility under desired conditions.

Interesting facts

Interesting Facts about (8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate

(8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate is a fascinating compound that belongs to a class of compounds known as ionic liquids. These substances have unique properties that set them apart from traditional organic solvents. Here are some interesting aspects:

  • Ionic Liquids: This compound features a cationic structure, making it part of the ionic liquids family, which exhibits low volatility and high thermal stability.
  • Applications: Due to its unique characteristics, it has potential applications in various fields such as catalysis, electrochemistry, and organic synthesis.
  • Stability: The bicyclic structure of the compound contributes to its stability, making it suitable for demanding chemical reactions.
  • Research Interest: Scientists are actively researching how modifications in this compound can lead to even more efficient and environmentally friendly processes.
  • Solvation Properties: Its ability to dissolve a wide range of polar and nonpolar substances makes it valuable in various solvent applications.

The intriguing characteristics of (8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate exemplify the ongoing evolution in the field of chemistry. The potential for innovation is vast, particularly in sustainable chemistry, where these types of compounds could reduce reliance on traditional solvents that may pose environmental challenges.


In the words of chemist Paul Anastas, “The most effective way to reduce the adverse environmental impact of chemicals is to find ways to design and produce chemicals that have those impacts built into their very structure.” This compound embodies that philosophy by highlighting the importance of developing sustainable chemical processes.

Synonyms
Genatropin
Xtro, base
NSC72861
BENZENEACETIC ACID, A-(HYDROXYMETHYL)-,8-METHYL-8-OXIDO-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER, ENDO-
ATROPINE, N-OXIDE
NSC-72861
1.alpha.H, 8-oxide
Benzeneacetic acid, N-oxide
SCHEMBL98985
CHEMBL1988984
DTXSID20859870
AKOS024323321
NCI60_041584
SR-01000944245
SR-01000944245-1
BRD-A70067498-001-01-8
8-Azabicyclo[3.2.1]octan-3.alpha.-ol, 8-oxide, tropate
8-hydroxy-8-methyl-85-azabicyclo[3.2.1]oct-3-yl tropate
8-Methyl-8-oxo-8lambda~5~-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate