Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-

CAS: 130-95-0

Ref. AN-AG000TUZ

Produktinformation

• Name: Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-
• Synonyme: (+)-Quinidine, (-)-Quinine, (-)quinine, (1R)-(6-Methoxyquinolin-4-yl)((1S,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (3A,8A,9r)-6'-methoxycinchonan-9-ol, (3alpha,8alpha,9R)-6'-methoxycinchonan-9-ol, (4S,5R,7S)-(-)-7-((R)-(6-Methoxy-4-chinolinyl)(hydroxy)methyl)-5-ethenylazabicyclo[2.2.2]octan, (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol, (8-alpha,9R)-6'-Methoxycinchonan-9-ol, (8.alpha.,9R)-6'-Methoxycinchonan-9-ol, (8S,9R)-6'-Methoxycinchonan-9-ol, (8S,9R)-Quinine, (8|A,9R)-6 inverted exclamation mark -Methoxycinchonan-9-ol, (9R)-6'-methoxy-8alpha-cinchonan-9-ol, (R)-(-)-Quinine, 6-methoxycinchonidine, (R)-(-)-quinine, (R)-(6-Methoxy-quinolin-4-yl)-((2S,5S)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol, (R)-(6-Methoxyquinolin-4-yl)((1R,2R,4R,5S)-5-vinylquinuclidin-2-yl)methanol, (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (R)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol, (R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol, (R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol, (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol, (R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol, (R)-[(2S,4S,5R)-1-Aza-5-vinylbicyclo[2.2.2]-oct-2-yl](6-methoxyquinolin-4-yl)methanol, (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol, (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol, (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol, (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol, (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol, (S)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol, (alphaR)-alpha-[(4S)-5beta-Vinyl-1-azabicyclo[2.2.2]octane-2alpha-yl]-6-methoxyquinoline-4-methanol, 130-89-2, 130-95-0, 1407-83-6, 18785-EP2272972A1, 18785-EP2272973A1, 18785-EP2275102A1, 18785-EP2275411A2, 18785-EP2277872A1, 18785-EP2287153A1, 18785-EP2305655A2, 18785-EP2308883A1, 18785-EP2314576A1, 2-Quinuclidinemethanol, alpha-(6-methoxy-4-quinolyl)-5-vinyl-, 26MX5YAL2R, 6'-Methoxycinchonan-9-ol, 6'-Methoxycinchonan-9-ol monohydrochloride, (8alpha,9R)-, 6'-Methoxycinchonidine, 6'-Methoxycinchonine, 6-Methoxycinchonine, 6119-47-7, 6119-70-6, A7V27PHC7A, AB0013943, AB00375052-11, AB00375052-12, AB00375052_13, AC1MHWS7, AC1Q4EZ5, ACN-048716, ACN-048717, ACT08125, AI3-62121, AJ-45785, AKOS017343662, Aflukin, BDBM50367247, BRD-K07940445-003-01-2, Biquinate, Biquinate (*Bisulfate heptathydrate*), Bisulfate, Quinine, C20-H24-N2-O2, C20-H24-N2-O2.Cl-H, C20-H24-N2-O2.x-Unspecified, C20H24N2O2, C20H24N2O2.HCl, C20H24N2O2.xUnspecified, C20H24N2O2.xW99, CCRIS 2002, CCRIS 5755, CHEBI:15854, CHEMBL170, CID3034034, CS-8209, Chinimetten, Chinin, Chinin [German], Chinine, Chinine hydrochloride, Cin-Quin, Cinchonan-9-ol, 6'-methoxy-, Cinchonan-9-ol, 6'-methoxy-, (8-alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate, Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8?,9R)-, Coco-Quinine, Conchinin, Conquinine, D03DDR, DB00468, DTXSID0044280, Dentojel (*Bisulfate heptathydrate*), EC 205-003-2, EINECS 205-001-1, EINECS 205-003-2, EINECS 215-805-4, Epitope ID:131786, FEMA No. 2976, GNF-Pf-506, GTPL2510, HMS2089E05, HSDB 2501, HY-D0143, Hydrochloride, Quinine, I951, IBS-L0034250, Kinder Quinina, Kinder Quinina (TN), LOUPRKONTZGTKE-WZBLMQSHSA-N, LS-194958, LT00645788, Legatrim, Legatrin (TN), MFCD00198096, Myoquin, NSC 192949, NSC 5362, NSC12865, NSC192949, NSC5362, NSC667852, PubChem8014, Q0028, QI9, QUININE MONO HCL, Qualaquin, Quinamm, Quinamm, Quinamm (*2:1 Sulfate salt*), dihydrate, Quinbisan, Quinbisul, Quindan, Quindan, Quine (*2:1 Sulfate salt*, dihydrate), Quinidex, Quinimax, Quinimax, Quinine, Quinine, Quinine (BAN), Quinine Bisulfate, Quinine Dab, Quinine HCl, Quinine Hydrochloride, Quinine Lafran, Quinine Sulfate, Quinine Sulphate, Quinine [BAN:NF], Quinine [BAN], Quinine anhydrous, Quinine bisulfate, Quinine bisulfate heptahydrate, Quinine chloride, Quinine hydrochloride, Quinine monohydrochloride, Quinine muriate, Quinine sulphate, Quinine tannate, Quinine tannate [USP], Quinine, 90%, Quinine, 97%, anhydrous - 10G 10g, Quinine, 98%, reference standard - 1G 1g, Quinine, 99%, anhydrous - 10G 10g, Quinine, Anhydrous, Quinine, anhydrous, 99% 10g, Quinine, certified reference material, TraceCERT(R), Quinine, polymers, Quinine, suitable for fluorescence, anhydrous, >=98.0% (dried material, NT), Quinine, tannate, Quinine-Odan, Quinineanhydrous, Quinoctal, Quinoline alkaloid, Quinora, Quinsan, Quinsan (*2:1 Sulfate salt*), dihydrate, Quinson, Quinsul, Quniacridine, RW2068, SB01652, SC-00760, SCHEMBL27031, STR03990, Strema, Sulfate, Quinine, Sulphate, Quinine, Surquina, UNII-26MX5YAL2R, UNII-711S8Y0T33, UNII-7CS0WNO31M, UNII-A7V27PHC7A, X7113, Z2235811384, ZINC3831404, alpha-(6-Methoxy-4-quinoyl)-5-vinyl-2-quinclidinemethanol, beta-Quinine, chininum, quinate, quinidine, quinina, quinine bisulphate, quinine sulfate, (3alpha,4beta,9S)-6'-methoxycinchonan-9-ol, (3alpha,9S)-6'-methoxycinchonan-1-ium-9-ol, (4beta,8alpha,9R)-6'-methoxycinchonan-1-ium-9-ol, (4beta,9R)-6'-methoxycinchonan-9-ol, (6-Methoxy-4-quinolyl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol, (8alpha,9R)-6'-methoxycinchonan-9-ol, (8alpha,9R)-9-hydroxy-6'-methoxycinchonan-1-ium, (8α,9R)-6'-Methoxycinchonan-9-ol, (9R)-6'-methoxycinchonan-9-ol sulfate (salt), (R)-(-)-Quinine, (R)-(6-Methoxy-4-quinolyl)[(2S)-5-vinylquinuclidin-2-yl]methanol, 6'-Methoxycinchonan-9-Ol, Cinkona, Mosgard, Nsc 192949, Quine 9, Quinex, Quinina, Quinine free base, Quinlex, Quinlup, Rezquin, Sw 85833, Wr297608
• CAS: 130-95-0
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 324.4168
• Formel: C₂₀H₂₄N₂O₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1
• InChI Key: LOUPRKONTZGTKE-WZBLMQSHSA-N