CAS 160169-49-3
:[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
Description:
The chemical substance known as [1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone, with the CAS number 160169-49-3, is a bicyclic compound characterized by its unique indolizinone structure. This compound features a hexahydro framework, indicating it is saturated with hydrogen atoms, which contributes to its stability and solubility in various solvents. The presence of two hydroxyl (-OH) groups suggests it has potential for hydrogen bonding, influencing its reactivity and interactions with other molecules. The stereochemistry, denoted by the "1R" configuration, indicates specific spatial arrangements of atoms that can affect the compound's biological activity and pharmacological properties. Such compounds often exhibit interesting biological activities, making them of interest in medicinal chemistry and drug development. Additionally, the indolizinone core is known for its presence in various natural products and synthetic compounds, which may exhibit diverse pharmacological effects, including anti-inflammatory and neuroprotective activities. Overall, this compound's structural features suggest potential utility in various chemical and biological applications.
Formula:C8H13NO3
Synonyms:- (1R,2S,8aR)-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
- 3-Oxo-(-)-lentiginosine
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Found 2 products.
3(2H)-Indolizinone, hexahydro-1,2-dihydroxy-, (1R,2S,8aR)-
CAS:Formula:C8H13NO3Color and Shape:SolidMolecular weight:171.19373-Oxo-(-)-lentiginosine
CAS:Controlled ProductApplications Intermediate for the synthesis of Lentiginosine.
Formula:C8H13NO3Color and Shape:NeatMolecular weight:171.19

