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Atropine

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Identification
Molecular formula
C17H23NO3
CAS number
51-55-8
IUPAC name
[(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenyl-acetate
State
State

At room temperature, atropine is in a solid state, appearing as a crystalline powder.

Melting point (Celsius)
114.00
Melting point (Kelvin)
387.15
Boiling point (Celsius)
215.00
Boiling point (Kelvin)
488.15
General information
Molecular weight
289.37g/mol
Molar mass
289.3690g/mol
Density
1.2000g/cm3
Appearence

Atropine is a typically odorless, white crystalline powder. It may also appear as colorless crystals. Due to its crystalline nature, it may exhibit light scattering properties, giving it a slightly shiny or glittering surface appearance.

Comment on solubility

Solubility of [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenyl-acetate

The solubility of chemical compounds plays a vital role in their applicability in various fields, from pharmacology to materials science. When it comes to the compound [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenyl-acetate, several factors influence its solubility characteristics:

  • Polarity: The presence of polar functional groups, in this case, both the hydroxy and diphenyl acetates, tends to enhance solubility in polar solvents such as water.
  • Structural Complexity: The bicyclic structure can create steric hindrances, potentially affecting solubility in various solvents.
  • Hydrogen Bonding: The ability to engage in hydrogen bonding with solvents can significantly improve solubility, particularly in alcohols or aqueous solutions.
  • Interactions with Solvents: The solubility can also depend on the specific solvent; for instance, organic solvents may be more or less effective in dissolving this compound.

As a general guideline, compounds with greater hydrophobic regions tend to have lower solubility in polar solvents, while those with more polar regions often exhibit higher solubility. Therefore, it is crucial to explore various solvent systems to discover the optimal conditions for achieving desired solubility. Understanding these parameters can greatly facilitate the use of [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenyl-acetate in practical applications.

Interesting facts

Interesting Facts about [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenyl-acetate

The compound [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenyl-acetate is a fascinating example of organic chemistry that illuminates the intricacies of molecular architecture.

Unique Structural Features

This compound showcases a distinctive bicyclic structure, where the azabicyclo framework contributes to its unique properties:

  • Bicyclic Nature: The presence of a bicyclic system allows for interesting stereochemical properties and potential biological activity.
  • Methoxy and Methyl Groups: These groups contribute to the overall hydrophobic characteristics and may influence solubility and interaction with biological targets.
  • Diphenylacetate Moiety: The 2-hydroxy-2,2-diphenyl-acetate portion can potentially enhance ligand binding through π-π interactions.

Potential Applications

This compound could have significant implications in medicinal chemistry due to its complex structure and potential pharmacological properties:

  • Drug Design: Molecules with such bicyclic structures are often investigated for their therapeutic potential, notably in neurochemistry and pain management.
  • Biological Activity: Similar compounds may exhibit activity as neurotransmitter modulators, warranting further research into their mechanism of action.

Scientific Insight

As a scientist studying this compound, one might ponder:

“How does the stereochemistry influence its interactions at the molecular level?”

Furthermore, the methods employed for synthesizing such compounds often involve advanced techniques in organic synthesis, showcasing the depth of skills required to manipulate complex molecular structures.

Conclusion

In summary, the structural complexity and potential biological relevance of [(3S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenyl-acetate makes it a compound worthy of investigation and discussion within chemical sciences. As research progresses, its complete profile may unveil novel opportunities in drug discovery and therapeutic innovation.