(S)-Quinolin-4-yl((1S,2R,4S,5S)-5-vinylquinuclidin-2-yl)methanol

CAS: 118-10-5

Ref. IN-DA0032AT

Product Information

• Name: (S)-Quinolin-4-yl((1S,2R,4S,5S)-5-vinylquinuclidin-2-yl)methanol
• Synonyms: cinchonine, cinchonine, hexaiodoTl(-2) (1:1), (9S)-isomer, cinchonine, hydrochloride, (9S)-isomer, cinchonine, monohydrochloride, (9S)-isomer, cinchonine, sulfate (2:1), (9S)-isomer, cinchonine, (+)-Cinchonine, D-Cinchonine, (8R,9S)-Cinchonine, (+)-Cinconine, Cinchonan-9-ol, (9S)-, (9S)-Cinchonan-9-ol, (1S)-Quinolin-4-yl((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (+)-cinchonin, .alpha.-Quinidine, (S)-Quinolin-4-yl-(5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol, (+)-Quinolin-4-yl(5-vinylquinuclidin-2-yl)methanol, Cinchonine monohydrochloride dihydrate, 2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-, 2-Quinuclidinemethanol, alpha-(5-vinyl-2-quinolyl)-, cinchonin, alpha-(5-Vinyl-2-quinuclidinyl)-4-quinolinemethanol, 2-Quinuclidinemethanol, .alpha.-4-quinolyl-5-vinyl-, (+)-Cinchonine, 85%, (+)-Cinchonine; >99%, (S)-quinolin-4-yl((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (+)-Cinchonine, analytical standard, 2-Quinuclidinemethanol, .alpha.-(5-vinyl-2-quinolyl)-, (S)-4-quinolyl-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol, (S)-quinolin-4-yl((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol, Quinoline alkaloid, Cinchonine, 95% - 25G 25g, (4S,5R,7R)-(+)-7-((S)-(4-Chinolinyl)(hydroxy)methyl)-5-ethenylazabicyclo[2.2.2]octan, (S)-[(4S,5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol, (3alpha,9R)-cinchonan-9-ol, (3alpha,9S)-cinchonan-9-ol, (4beta,9S)-cinchonan-1-ium-9-ol, (8alpha,9S)-cinchonan-9-ol, (9R)-cinchonan-9-ol, (9S)-9-hydroxycinchonan-1-ium, (9S)-cinchonan-9-ol, Alpha-(5-Vinyl-2-Quinuclidinyl)-4-Quinolinemethanol, Cinchonan-9-Ol, Cinchonin, Cinconina, Nsc 6176, d-Cinchonine, Cinchonine
• Brand: Indagoo

Chemical properties

• Molecular weight: 294.3908
• Formula: C₁₉H₂₂N₂O
• Purity: 85%
• Color/Form: Solid
• InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1
• InChI key: KMPWYEUPVWOPIM-QAMTZSDWSA-N