(S)-Quinolin-4-yl((1S,2R,4S,5S)-5-vinylquinuclidin-2-yl)methanol, 85%
cas: 118-10-5 — see every product listed under this CAS number, including other names
(S)-Quinolin-4-yl((1S,2R,4S,5S)-5-vinylquinuclidin-2-yl)methanol, 85% (CAS 118-10-5) is a chemical reagent available from Chemat. Available pack sizes: 5g, 10g, 25g, 100g, 500g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1143AT-5g |
| cas | 118-10-5 |
| size | 5g |
| availability | 7500g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 5g | 78.80 Pln | |
| Chemat | 10g | 93.20 Pln | |
| Chemat | 25g | 136.40 Pln | |
| Chemat | 100g | 342.80 Pln | |
| Chemat | 500g | 1492.80 Pln |
properties
| purity | 85% |
|---|---|
| delivery time | 3 weeks |
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