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Atropine

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Identification
Molecular formula
C17H23NO3
CAS number
55-48-1
IUPAC name
2-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-(4-chlorophenyl)-2-hydroxy-2-phenyl-acetate
State
State

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

Melting point (Celsius)
114.00
Melting point (Kelvin)
387.00
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.00
General information
Molecular weight
289.37g/mol
Molar mass
289.3690g/mol
Density
1.3000g/cm3
Appearence

Atropine is generally a white, crystalline powder. It can also be found in the form of small crystals. The compound is odorless.

Comment on solubility

Solubility of 2-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-(4-chlorophenyl)-2-hydroxy-2-phenyl-acetate

The solubility profile of 2-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-(4-chlorophenyl)-2-hydroxy-2-phenyl-acetate is characterized by several important factors:

  • Polarity: The presence of hydroxyl groups tends to increase solubility in polar solvents, while the aromatic rings may promote solubility in organic solvents.
  • Hydrophobic and Hydrophilic Balance: This compound features both hydrophobic (aromatic) and hydrophilic (hydroxyl) regions, suggesting it could exhibit varying solubility in different environments.
  • Temperature Effects: As with many organic compounds, increased temperature can enhance solubility, facilitating interactions between the solute and solvent.
  • pH Dependency: The solubility could be influenced by pH levels, especially if the hydroxyl group can participate in deprotonation or protonation reactions.

In summary, the solubility of this compound is likely influenced by its intricate structure, which balances hydrophobic and hydrophilic characteristics. Factors such as temperature, polarity, and environmental pH play significant roles in determining solubility, making it essential to evaluate these conditions experimentally to obtain precise solubility data.

Interesting facts

Interesting Facts about 2-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-(4-chlorophenyl)-2-hydroxy-2-phenyl-acetate

This compound represents a fascinating intersection of bicyclic structures and functionalized aromatic compounds, making it an interesting subject for study within organic chemistry.

Structural Insights

Here are some notable aspects of its structure:

  • Bicyclic Framework: The presence of a bicyclic system (specifically, the 9-azabicyclo[3.3.1]nonane moiety) makes this compound particularly intriguing for its potential biological activity.
  • Aromatic Influence: The incorporation of a chlorophenyl group may enhance interactions with biological targets, such as proteins and receptors.

Potential Applications

Structures like this one are often explored in the field of medicinal chemistry due to their complex nature. Some potential applications include:

  • Pharmacological Activity: Bicyclic compounds are often found in many natural alkaloids, thus hinting at the potential for pharmacological significance.
  • Drug Design: The strategic incorporation of different functional groups (like the hydroxy, chlorophenyl, and phenyl-acetate moieties) allows chemists to fine-tune the compound's properties to achieve desired biological effects.

Intriguing Reactions

The reactions involving this compound could showcase unique mechanistic pathways due to its diverse functional groups. Researchers might investigate:

  • Reactivity Patterns: How do these functional groups interact in chemical reactions? Understanding these will enhance its synthetic utility.
  • Derivatization: The introduction of other functional groups can lead to a library of related compounds, broadening the scope of their biological effects.

In summary, the compound 2-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-(4-chlorophenyl)-2-hydroxy-2-phenyl-acetate is rich in structural variety and potential applications, making it a compelling compound for chemists and pharmacologists alike. As is often quoted in the field, “The structure dictates function.” This compound characterizes the intricate relationship between molecular architecture and its effects, showcasing just how much there is to uncover in the realm of organic compounds.

Synonyms
KSD 2393
6606-07-1
BRN 1603148
9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane p-chlorobenzilate
9-Azabicyclo(3.3.1)nonane, 9-(4'-chlorobenziloyloxyethyl)-
9-AZABICYCLO(3.3.1)NONANE, 9-(2-HYDROXYETHYL)-, p-CHLOROBENZILATE
N-(omega-Hydroxyethyl)-norgranatan alpha-hydroxy-alpha-(4-chlorodiphenylacetyl)ester
N-(omega-Hydroxyethyl)-norgranatan alpha-hydroxy-alpha-(4-chlorodiphenylacetyl)ester [German]
DTXSID40984537
2-(9-Azabicyclo[3.3.1]nonan-9-yl)ethyl (4-chlorophenyl)(hydroxy)phenylacetate