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Tropane alkaloid

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Identification
Molecular formula
C21H31NO3
CAS number
62199-16-6
IUPAC name
2,3-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
State
State

The compound is in a solid state at room temperature.

Melting point (Celsius)
176.00
Melting point (Kelvin)
449.15
Boiling point (Celsius)
350.00
Boiling point (Kelvin)
623.15
General information
Molecular weight
337.47g/mol
Molar mass
337.4650g/mol
Density
1.2000g/cm3
Appearence

The compound is typically a crystalline solid. It may appear as a white or off-white powder depending on its purity level.

Comment on solubility

Solubility of 2,3-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol

The solubility of the compound 2,3-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol can be influenced by various factors, including its unique molecular structure and functional groups. Understanding its solubility characteristics is crucial for its potential applications in diverse fields, including pharmaceuticals and organic synthesis. Here are some notable points regarding its solubility:

  • The presence of methoxy groups typically enhances solubility in organic solvents due to their polar nature.
  • However, the extensive hydrophobic alkyl chains may limit solubility in aqueous solutions, potentially making it more soluble in non-polar solvents.
  • The overall solubility is also affected by the compound's stereochemistry, which can influence how it interacts with solvents at a molecular level.
  • Theoretical predictions and experimental data may show a disparity in solubility across different solvents, so empirical testing is often required.

As a rule of thumb, compounds with similar polarity to the solvent tend to exhibit better solubility, so polar solvents may facilitate dissolution, while non-polar solvents might be more suitable for this hexahydrobenzoquinolizin compound.

In conclusion, understanding the solubility of 2,3-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol is pivotal for optimizing its use in various scientific applications.

Interesting facts

Interesting Facts about 2,3-Diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol

The compound 2,3-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol represents a fascinating intersection of organic chemistry, medicinal potential, and structural complexity. This compound, with its intricate structure, belongs to the family of quinolizidine alkaloids, which are known for various biological activities.

Key Features

  • Structural Complexity: The molecular configuration includes multiple substituents, which influence the compound's reactivity and interactions.
  • Biodiversity: Compounds similar to this one are often derived from plants and can exhibit a range of pharmacological properties.
  • Biological Significance: Some quinolizidine alkaloids have been studied for their potential anti-cancer properties and abilities to influence neurotransmitter systems.
  • Medicinal Chemistry: The presence of methoxy groups in the structure is notable, as these can enhance the lipophilicity and biological activity of organic compounds.

Studies involving this compound could unlock new pathways for developing therapeutics. As one famous chemist said, "The beauty of chemistry is to explore the unknown, to venture into areas untapped by the human mind." Thus, this compound reminds us of the dynamic nature of chemical research and its potential for addressing health-related challenges.

Potential Applications

  • Development of novel pharmaceuticals
  • Investigations into neuroprotective effects
  • Research on plant-based compounds for sustainable medicinal use

As a student learns about such compounds, it is essential to grasp not only their chemical properties but also their broader significance in biochemistry and medicine. The exploration of 2,3-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol exemplifies the ongoing endeavor in chemistry to harness nature's complexity for human benefit.

Synonyms
UNII-7J54UDI7FA
7J54UDI7FA
2,3-Diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizin-2-ol
1236-97-1
2H-Benzo(a)quinolizin-2-ol, 2,3-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-
Q27268388