Dihydroquinine
Jump to navigation
Jump to search
![]() | |
Names | |
---|---|
IUPAC name
(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
| |
Other names
(8α,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol
| |
Identifiers | |
3D model (JSmol)
|
|
ChemSpider | |
PubChem CID
|
|
UNII | |
| |
| |
Properties | |
C20H26N2O2 | |
Molar mass | 326.440 g·mol−1 |
Melting point | 173–175 °C |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Dihydroquinine, also known as hydroquinine,[1] is an organic compound and as a cinchona alkaloid closely related to quinine. The specific rotation is −148° in ethanol. A derivative of this molecule is used as chiral ligand in the AD-mix for Sharpless dihydroxylation.
See also
- Dihydroquinidine
- Buchler a company focussing solely on cinchona alkaloids as catalysts such as Dihydroquinine or Dihydroquinidine
References
- ^ "Dihydroquinine chemical information". ChemIndustry.com.
Categories:
- Chemical articles with multiple compound IDs
- Multiple chemicals in an infobox that need indexing
- Articles without EBI source
- Articles without KEGG source
- Pages using collapsible list with both background and text-align in titlestyle
- Articles containing unverified chemical infoboxes
- Chembox image size set
- Articles with short description
- Short description with empty Wikidata description
- Secondary alcohols
- Phenol ethers
- Quinoline alkaloids
- Quinuclidine alkaloids