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Tropine diphenylglycolate

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Identification
Molecular formula
C24H27NO3
CAS number
64084-95-5
IUPAC name
3-(9-azabicyclo[3.3.1]nonan-9-yl)propyl 2-hydroxy-2,2-diphenyl-acetate
State
State

At room temperature, Tropine diphenylglycolate is in a solid state. It maintains its structural integrity unless subjected to conditions close to its melting point, at which it transitions to a liquid state.

Melting point (Celsius)
106.50
Melting point (Kelvin)
379.65
Boiling point (Celsius)
357.40
Boiling point (Kelvin)
630.55
General information
Molecular weight
337.42g/mol
Molar mass
337.4220g/mol
Density
1.1721g/cm3
Appearence

Tropine diphenylglycolate typically appears as a crystalline solid. It can be colorless to pale yellow depending on purity. The compound consists of a bicyclic structure which might reflect light, giving it a shiny crystalline appearance.

Comment on solubility

Solubility of 3-(9-azabicyclo[3.3.1]nonan-9-yl)propyl 2-hydroxy-2,2-diphenyl-acetate

The solubility of 3-(9-azabicyclo[3.3.1]nonan-9-yl)propyl 2-hydroxy-2,2-diphenyl-acetate can be rather complex due to its unique structural components. This compound exhibits properties that can significantly affect its solubility in various solvents. When discussing solubility, it is essential to consider:

  • Polarity: The presence of hydroxyl groups in the molecule contributes to its polar characteristics, which generally enhances solubility in polar solvents like water.
  • Hydrophobic Interactions: The diphenyl component may result in increased hydrophobic interactions, impacting solubility in non-polar solvents.
  • Temperature Effects: Solubility can significantly vary with temperature; warmer solvents may dissolve more of the compound.
  • Concentration: As with many compounds, solubility can be concentration-dependent, often requiring specific conditions to maximize solvation.
  • pH Levels: The pH of the solvent can also play a crucial role, especially for compounds containing ionizable groups.

In summary, while 3-(9-azabicyclo[3.3.1]nonan-9-yl)propyl 2-hydroxy-2,2-diphenyl-acetate is likely to have limited solubility in typical organic solvents, it may show improved solubility profiles in aqueous environments under specific conditions. As stated, “the solubility of a compound is a multifaceted property that arises from its chemical structure and external conditions.”

Interesting facts

Interesting Facts about 3-(9-azabicyclo[3.3.1]nonan-9-yl)propyl 2-hydroxy-2,2-diphenyl-acetate

This unique compound is a fascinating example of organic chemistry that showcases the interplay between complex bicyclic structures and functional groups. Here are some important aspects to consider:

  • Bicyclic System: The presence of the 9-azabicyclo[3.3.1]nonane structure indicates that this compound contains a nitrogen atom integrated into a bicyclic framework. This contributes to its structural complexity and potential reactivity.
  • Functional Groups: The compound features a 2-hydroxy and a 2,2-diphenyl acetate moiety. These groups may impart significant chemical behavior, including the capacity for hydrogen bonding and steric hindrance, which can influence its interactions.
  • Therapeutic Potential: Compounds that incorporate bicyclic amines often exhibit important biological activity, making them targets for pharmacological research. The unique structure of this compound may lead to explorations in drug development focusing on neuropharmacology.
  • Research Applications: Studies of such compounds can help in understanding mechanisms of action in various biological systems, especially in the context of neurotransmitter systems and receptor interactions.

As a chemist delving into the world of complex organic molecules, it’s essential to appreciate not only the structural makeup but also the profound implications such compounds can hold for scientific advancement.

In conclusion, the exploration of 3-(9-azabicyclo[3.3.1]nonan-9-yl)propyl 2-hydroxy-2,2-diphenyl-acetate is a testament to the beauty of synthetic chemistry and the potential it harbors for future innovations in therapeutic applications.

Synonyms
KSD 2242
2002-31-5
BRN 1663920
9-AZABICYCLO(3.3.1)NONANE, 9-(3-HYDROXYPROPYL)-, BENZILATE
9-Azabicyclo(3.3.1)nonane, 9-(benziloyloxypropyl)-
9-(3-Hydroxypropyl)-9-azabicyclo(3.3.1)nonane benzilate
DTXSID50173839
N-(omega-Hydroxypropyl)-norgranatan alpha-hydroxy-alpha-diphenylacetyl ester [German]
N-(omega-Hydroxypropyl)-norgranatan alpha-hydroxy-alpha-diphenylacetyl ester
DTXCID2096330