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Octahydroindolizine tetrol

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Identification
Molecular formula
C8H15NO4
CAS number
2162-67-4
IUPAC name
1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
State
State

Octahydroindolizine tetrol is in a solid state at room temperature.

Melting point (Celsius)
162.00
Melting point (Kelvin)
435.15
Boiling point (Celsius)
545.00
Boiling point (Kelvin)
818.15
General information
Molecular weight
163.19g/mol
Molar mass
163.1880g/mol
Density
1.2870g/cm3
Appearence

Octahydroindolizine tetrol appears as a white crystalline powder. The compound is noted for its distinct, complex structure.

Comment on solubility

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

The compound 1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol (C8H15NO4) exhibits intriguing solubility properties, which can be influenced by several factors:

  • Polarity: Due to the presence of multiple hydroxyl (-OH) groups, this compound is expected to have a significant degree of polarity, which typically enhances solubility in polar solvents such as water.
  • Hydrogen Bonding: The hydroxyl groups can engage in hydrogen bonding not only with water but also with other polar solvents, further increasing its solubility in these media.
  • Solvent Choices: It is likely soluble in:
    • Water
    • Ethanol
    • Acetone
  • Solubility Limitations: However, its solubility may be limited in non-polar solvents, given the compound's distinctive polar characteristics.

Overall, the solubility of 1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol can be summarized as:

  1. High solubility in polar solvents
  2. Limitation in non-polar environments

Understanding the solubility profile of this compound is essential for applications in pharmacology and material science, as solubility can directly influence its bioavailability and interaction in various chemical environments.

Interesting facts

Interesting Facts About 1,2,3,5,6,7,8,8a-Octahydroindolizine-1,6,7,8-tetrol

1,2,3,5,6,7,8,8a-Octahydroindolizine-1,6,7,8-tetrol is a fascinating compound belonging to the indolizine family, known for their unique bicyclic structure. Here are some interesting aspects of this intriguing molecule:

  • Chemical Structure: This compound features a bicyclic framework, which contributes to its diverse chemical behavior and potential reactivity. Its multiple hydroxyl (-OH) groups serve as functional sites, enabling it to engage in various chemical reactions.
  • Biological Significance: Compounds in the indolizine family, including this one, have been studied for their potential biological activities. Some derivatives are known to exhibit antimicrobial and antifungal properties, making them candidates for pharmaceutical exploration.
  • Synthetic Pathways: The synthesis of octahydroindolizine derivatives poses interesting challenges and opportunities. Chemists utilize various techniques like cyclization reactions and functional group modifications to explore different derivatives of this core structure.
  • Research Potential: The compound's structural complexity indicates a potential for further studies in medicinal chemistry. Investigating the effects of its hydroxyl groups on biological activity could lead to the development of novel therapeutic agents.
  • Functional Versatility: The presence of multiple alcohol groups may allow for the formation of esters and ethers, expanding its utility in organic synthesis. This versatility makes compounds like octahydroindolizine-1,6,7,8-tetrol valuable in material science and synthetic chemistry.

In conclusion, 1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol serves as an excellent example of how structurally distinct compounds can pave the way for new discoveries in both academic and industrial realms. As research continues, who knows what exciting applications might emerge from the study of this compound?

Synonyms
octahydroindolizine-1,6,7,8-tetrol
142393-60-0
DTXSID90274374
MLS003389357
1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
CERAPP_46430
SCHEMBL2267745
DTXCID60225853
DTXSID50868551
JDVVGAQPNNXQDW-UHFFFAOYSA-N
HMS3369F07
HMS3745O05
AKOS037645058
AS-56643
SMR002049012
DB-056388
E78205
1,6,7,8-Indolizinetetrol, octahydro-, (1S,6S,7R,8R,8aR)-