Cinchonine ((8R,9S)–Cinchonine)
cas: 118-10-5 — see every product listed under this CAS number, including other names
Cinchonine ((8R,9S)–Cinchonine) (CAS 118-10-5) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 10mM (in 1ml dmso). Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC32997-100 |
| cas | 118-10-5 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 100mg | 629.80 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 648.53 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Cinchonine is cinchonan in which a hydrogen at position 9 is substituted by hydroxy (S configuration). It occurs in the bark of most varieties of Cinchona shrubs, and is frequently used for directing chirality in asymmetric synthesis. It has a role as a metabolite. It is an (8xi)-cinchonan-9-ol and a cinchona alkaloid. It derives from a hydride of a cinchonan.
Source: ChEBI
| Molecular formula | C19H22N2O |
|---|---|
| Molecular weight | 294.4 g/mol |
| IUPAC name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol |
| InChIKey | KMPWYEUPVWOPIM-QAMTZSDWSA-N |
| SMILES | C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=CC=NC4=CC=CC=C34)O |
Computed by PubChem (NCBI)
Synonyms:
cinchonine, D-Cinchonine, (9S)-Cinchonan-9-ol, Cinchonan-9-ol, (9S)-, (8R,9S)-Cinchonine, (+)-Cinconine, 2-Quinuclidinemethanol, alpha-(5-vinyl-2-quinolyl)-, alpha-(5-Vinyl-2-quinuclidinyl)-4-quinolinemethanol, (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol, (S)-((2R,4S,5R)-5-ethenyl-1-azabicyclo(2.2.2)octan-2-yl)-quinolin-4-ylmethanol