4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo [2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo [2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine

CAS: 140924-50-1

Ref. IN-DA001FMY

Produktinformation

• Name: 4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo [2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo [2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine
• Synonyme: Hydroquinine 1,4-phthalazinediyl diether, 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methoxy]phthalazine, 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine, 4-[(R)-[(2R,4S,5R)-5-ethylquinuclidin-2-yl]-(6-methoxy-4-quinolyl)methoxy]-1-[(R)-[(2R,4R,5S)-5-ethylquinuclidin-2-yl]-(6-methoxy-4-quinolyl)methoxy]phthalazine, 1,4-Bis(dihydroquinine)phthalazine, 1,4-Bis(9-O-dihydroquinyl)phthalazine, (3alpha)-6'-Methoxy-9-[(4-{[(4beta)-6'-methoxy-10,11-dihydrocinchonan-9-yl]oxy}phthalazin-1-yl)oxy]-10,11-dihydrocinchonan, (8Alpha,9R,8'''Alpha,9'''R)-9,9'-[Phthalazaine-1,4-Diylbis(oxy)]Bis(6'-methoxy-10,11-Dihydrocinchonan), 1-((1R)-((2R,4R,5S)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)-4-((1R)-((2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)phthalazine, Cinchonan, 9,9''-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6'-methoxy-, (8.alpha.,9R)-(8''.alpha.,9''R)-, (8alpha,9R,8'''alpha,9'''R)-9,9'-[phthalazine-1,4-diylbis(oxy)]bis(6'-methoxy-10,11-dihydrocinchonan), (8α,9R)-(8′′α,9′′R)-9,9′′-[1,4-Phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan], (8α,9R)-(8′′α,9′′R)-9,9′′-[1,4-Phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan] [(DHQ)₂PHAL], (DHQ)₂PHAL, (Dhq)2-Phal, (Dhq)2Phal, 1,4-Bis(9-O-dihydroquininyl)phthalazine, Cinchonan, 9,9′′-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxy-, (8α,9R)-(8′′α,9′′R)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 778.9802
• Formel: C₄₈H₅₄N₆O₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C48H54N6O4/c1-5-29-27-53-21-17-31(29)23-43(53)45(35-15-19-49-41-13-11-33(55-3)25-39(35)41)57-47-37-9-7-8-10-38(37)48(52-51-47)58-46(44-24-32-18-22-54(44)28-30(32)6-2)36-16-20-50-42-14-12-34(56-4)26-40(36)42/h7-16,19-20,25-26,29-32,43-46H,5-6,17-18,21-24,27-28H2,1-4H3/t29-,30+,31-,32+,43-,44-,45-,46-/m1/s1
• InChI Key: YUCBLVFHJWOYDN-PPIALRKJSA-N