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Tropacine

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Identification
Molecular formula
C24H29NO4
CAS number
548-62-9
IUPAC name
(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate
State
State

At room temperature, the compound is in a solid state, typically forming crystalline powder.

Melting point (Celsius)
138.00
Melting point (Kelvin)
411.00
Boiling point (Celsius)
350.00
Boiling point (Kelvin)
623.00
General information
Molecular weight
367.46g/mol
Molar mass
367.4580g/mol
Density
1.2600g/cm3
Appearence

The compound is a solid that appears as a white crystalline powder. It can have a slight odor depending on its purity and preparation method.

Comment on solubility

Solubility of (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate

The solubility of (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate can be influenced by several factors, including its molecular structure and the nature of the solvent. Here are some key aspects to consider:

  • Polarity: The presence of both ethoxy and phenoxy functional groups suggests that this compound may exhibit moderate polarity, which can affect its solubility in polar solvents like water.
  • Hydrophobic character: The bicyclic structure may introduce hydrophobic characteristics, potentially decreasing solubility in polar solvents.
  • Solvent Compatibility: It is essential to consider that this compound may be more soluble in organic solvents such as ethanol, dimethyl sulfoxide (DMSO), or acetone due to its organic nature.

Overall, while specific solubility data for this compound may not be widely available, it would likely be soluble in organic solvents and exhibit limited solubility in water. The balance between hydrophobic and hydrophilic features plays a crucial role in determining its solubility profile.

Interesting facts

Interesting Facts About (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate

(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate is a fascinating compound that offers a glimpse into the intricate world of organic chemistry. Here are some intriguing points to consider:

  • Structural Complexity: This compound features a unique bicyclic structure, a hallmark of many medicinal compounds. Bicyclic systems often provide enhanced interactions with biological targets, making them crucial in drug design.
  • Potential Pharmacological Applications: The framework of this molecule suggests possible activity in areas such as analgesia or cognitive enhancement. Many molecules with similar structures have been investigated for their neuroactive properties.
  • Functional Groups: The presence of the ethoxy and phenoxy groups enhances solubility and bioactivity, making it an interesting candidate for studying the effects of various substituents on molecular behavior.
  • Chirality Considerations: The stereochemistry of this compound plays a critical role in its activity. Depending on the arrangement of atoms, different enantiomers may exhibit vastly different pharmacological effects.
  • Research Potential: As a relatively novel compound, there is still much to uncover about its properties and potential applications in various fields, including medicinal chemistry and materials science.

In summary, the compound (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate represents a rich area of exploration for chemists. Its structural and functional diversity could pave the way for new discoveries in drug development and therapeutic applications.

Synonyms
6-Ethoxytropine-o-phenoxybenzoate
WDL9Z12E7Q
UNII-WDL9Z12E7Q
767566-47-2
Benzoic acid, 2-phenoxy-, 6-ethoxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester