Skip to main content

1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol

ADVERTISEMENT
Identification
Molecular formula
C8H15NO3
CAS number
68527-02-6
IUPAC name
1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
State
State
Solid at room temperature, typically appearing as a stable, white crystalline substance.
Melting point (Celsius)
160.00
Melting point (Kelvin)
433.15
Boiling point (Celsius)
510.00
Boiling point (Kelvin)
783.15
General information
Molecular weight
189.21g/mol
Molar mass
189.2280g/mol
Density
1.2500g/cm3
Appearence

This compound is typically a white crystalline solid.

Comment on solubility

Solubility of 1,2,3,5,6,7,8,8a-Octahydroindolizine-1,2,8-triol

The solubility of 1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol (C8H15NO3) can be quite fascinating. This compound, with its intricate structure, presents unique solvation properties due to the presence of functional groups and the overall molecular framework.

Factors Influencing Solubility

When considering the solubility of this compound, several factors come into play:

  • Polarity: The presence of hydroxyl (-OH) groups contributes to the overall polarity of the molecule, enhancing its solubility in polar solvents such as water.
  • Hydrogen Bonding: The ability to form hydrogen bonds with solvent molecules significantly increases the solubility in suitable conditions.
  • Temperature: Typically, solubility increases with temperature; therefore, this compound may exhibit higher solubility in warmer solutions.

Expected Solubility

While it is challenging to provide a definitive solubility value without experimental data, it is reasonable to suggest that the compound is solvable in:

  • Water: Due to its active -OH groups.
  • Alcohols: Such as ethanol, which can interact effectively through hydrogen bonding.

In summary, the solubility of 1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol is anticipated to be significantly influenced by its polar characteristics and functional groups. This positions it as a compound that can find utility in aqueous and polar solvents, making it valuable in various chemical contexts.

Interesting facts

Interesting Facts about 1,2,3,5,6,7,8,8a-Octahydroindolizine-1,2,8-triol

1,2,3,5,6,7,8,8a-Octahydroindolizine-1,2,8-triol is a fascinating chemical compound with unique properties and potential applications. Here are some notable aspects:

  • Structural Complexity: This compound features a complex bicyclic structure, which contributes to its interesting chemical behavior and potential versatility in various chemical reactions.
  • Biological Relevance: Compounds similar to octahydroindolizine structures have been found to exhibit biological activity, making them of interest in medicinal chemistry for potential therapeutic uses.
  • Synthetic Pathways: The synthesis of such a compound often involves intricate synthetic pathways. Understanding these pathways is crucial for chemists aiming to produce derivatives or analogs for research purposes.
  • Research Potential: Due to its unique chemical features, this compound may serve as a useful model in investigations of structure-activity relationships, helping scientists develop new drugs or materials.
  • Natural Products: Some indolizine derivatives are found in nature, serving various roles in biological systems. Exploring the natural origins of similar compounds can lead to exciting discoveries in pharmacognosy.

In the words of a well-known chemist, "Chemistry is the philosophy of trying to make sense of the world through the lens of molecular interactions." With compounds like 1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol, chemists continue to illuminate pathways of knowledge and innovation.

Synonyms
octahydroindolizine-1,2,8-triol
1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
Locoweed toxin
8,8a-Diepiswainsonine
NSC652469
SCHEMBL2267754
DTXSID70860951
1,2,8-trihydroxyoctahydroindolizine
LS-13488
DB-055672
(1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine- 1,2,8-triol