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Lobeline

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Identification
Molecular formula
C22H27NO2
CAS number
90-69-7
IUPAC name
2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-yloxy)-N,N-dimethyl-ethanamine
State
State

At room temperature, lobeline is typically in a solid state, specifically forming crystalline structures.

Melting point (Celsius)
131.50
Melting point (Kelvin)
404.65
Boiling point (Celsius)
343.90
Boiling point (Kelvin)
617.05
General information
Molecular weight
337.47g/mol
Molar mass
337.4710g/mol
Density
1.1000g/cm3
Appearence

Lobeline appears as a white, crystalline alkaloidal compound. It is often observed in a crystalline powder form or elongated needles when crystallized, displaying a translucent quality.

Comment on solubility

Solubility of 2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-yloxy)-N,N-dimethyl-ethanamine

The solubility of 2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-yloxy)-N,N-dimethyl-ethanamine in various solvents can vary significantly due to its complex structure. Here are some key points regarding its solubility:

  • Polar solvents: The presence of polar functional groups may enhance solubility in polar solvents such as water or methanol.
  • Non-polar solvents: Conversely, the compound might exhibit reasonable solubility in non-polar solvents like hexane due to its hydrophobic characteristics.
  • Temperature dependence: Solubility can be highly dependent on temperature; it's often observed that increasing the temperature increases solubility.
  • pH effects: Since this compound contains amine groups, changes in pH can significantly affect its ionization state, thus altering solubility behavior.

In conclusion, while predicting exact solubility behavior can be challenging, understanding the physicochemical properties and interactions of the compound with different solvents is crucial. As stated, "the polarity of the solvent and the functional groups present in the compound largely influence solubility." Always refer to empirical data where possible for precise formulation needs.

Interesting facts

Interesting Facts about 2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-yloxy)-N,N-dimethyl-ethanamine

This compound, with its complex structure, showcases the fascinating world of organic chemistry. Here are some intriguing points to consider:

  • Biological Relevance: Compounds like this one are of great interest in medicinal chemistry, potentially influencing the development of new pharmaceuticals due to their unique molecular structure.
  • Aromatic Systems: The presence of heptaene chains contributes to its reactivity and stability, making it a captivating subject for organic synthesis.
  • Synthetic Pathways: The multi-step synthesis involved in creating such compounds can reveal much about reaction mechanisms and the principles of organic transformations.
  • Functional Groups: The presence of alkoxy and amine groups may impart interesting properties that could affect solubility and biological activities.
  • Cyclo-Structure: The azatricyclo structure in the compound not only adds to its complexity but also suggests potential for interesting ring-opening reactions or rearrangements.

As a student or chemist exploring this compound, one cannot help but appreciate the artistry involved in its synthesis and the possibilities it holds for practical applications in various fields including organic electronics, materials science, and pharmaceuticals. Exploring such compounds requires not only knowledge but also creativity and a willingness to engage with the unknown.

Synonyms
17895-76-0
5-(2-(Dimethylamino)ethoxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine
5H-BENZO(4,5)CYCLOHEPTA(1,2-b)PYRIDINE, 5-(2-(DIMETHYLAMINO)ETHOXY)-
5-[2-(Dimethylamino)ethoxy]-5H-benzo[4,5]cyclohepta[1,2-b]pyridine
2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-yloxy)-N,N-dimethylethanamine
DTXSID70939131
2-[(5H-Benzo[4,5]cyclohepta[1,2-b]pyridin-5-yl)oxy]-N,N-dimethylethan-1-amine