Cinchonidine

CAS: 485-71-2

Ref. IN-DA003OWL

Produktinformation

• Name: Cinchonidine
• Synonyme: 2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-, cinchonidine hydrochloride, cinchonidine monohydrochloride, cinchonidine sulfate(2:1), cinchonidine, (1beta,3alpha,4beta,8alpha,9R)-isomer, Cinchovatine, L-Cinchonidine, (8S,9R)-Cinchonidine, alpha-Quinidine, (8S,9R)-cinchonan-9-ol, a-quinidine, (8alpha,9R)-Cinchonan-9-ol, Cinchonan-9-ol, (8a,9R)-, (8-alpha,9R)-Cinchonan-9-ol, (8alpha,9R)Cinchonan-9-ol, 2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-, Cinchonan-9-ol, (8.alpha.,9R)-, (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol, Cinchonan-9-ol, (8alpha,9R)-, Cinchonan-9-ol, (8a alpha,9R)-, Cinchonidine,(S), Prestwick_66, Cinchonidine, 96%, (-)-Cinchonidine, analytical standard, (R)-4-quinolyl-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol, (-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine, (1R)-quinolin-4-yl((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (R)-quinolin-4-yl((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (2S,4S,8R,alphaR)-alpha-(4-Quinolyl)-8-vinyl-1-azabicyclo[2.2.2]octane-2-methanol, (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol, (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol, cinchonine, Cinchonidine hydrochloride, cinchonidine sulfate(2:1), Cinchonidine monohydrochloride, Cinchonidine, 98.5% - 25G 25g, Ethyl 5-nitroisothiazole-3-carboxylate, cinchonidine, (1beta,3alpha,4beta,8alpha,9R)-isomer, (-)-Cinchonidine, 99%, may contain up to 5% quinine 25g, (4S,5R,7S)-(-)-7-((R)-(4-Chinolinyl)(hydroxy)methyl)-5-ethenylazabicyclo[2.2.2]octan, (R)-[(4S,5R,7S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol, (3alpha,4beta,8alpha,9S)-cinchonan-9-ol, (3alpha,9R)-9-hydroxycinchonan-1-ium, (4beta,8alpha,9R)-cinchonan-1-ium-9-ol, (8alpha,9R)-9-hydroxycinchonan-1-ium, (8α,9R)-Cinchonan-9-ol, (9R)-cinchonan-1-ium-9-ol, (9R)-cinchonan-9-ol, Cinchonan-9-ol, (8α,9R)-, Cinchonidin, Cinconidina, Nsc 5364, α-Quinidine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 294.3908
• Formel: C₁₉H₂₂N₂O
• Reinheit: 92%
• Farbe/Form: Solid
• InChl: 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-KODHJQJWSA-N