(S)-Quinolin-4-yl((1S,2R,4S,5S)-5-vinylquinuclidin-2-yl)methanol, ~85%Cinchonine+~15%dihydrocinchonine, ~85%Cinchonine+~15%dihydrocinchonine

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%Cinchonine+~15%dihydrocinchonine, ~85%Cinchonine+~15%dihydrocinchonine (CAS 118-10-5) is a chemical reagent available from Chemat. Available pack sizes: 5g, 10g, 25g, 100g. Offered by: Chemat.

• 2D
• 3D

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

Identity

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

Related forms of this compound

(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol C₁₉H₂₂N₂O

Isomers (same molecular formula)

(15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one C₁₉H₂₂N₂O

N-(2-benzylphenyl)-2-pyrrolidin-1-ylacetamide C₁₉H₂₂N₂O