(8α,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol

CAS: 522-66-7

Ref. IN-DA0037RI

Información del producto

• Nombre: (8α,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol
• Sinónimos: (-)-Dihydroquinine, (-)-Dihydroquinine, analytical standard, (1R)-((2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol, (8-alpha,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol, (R)-((2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol, (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol, 1435-55-8, 31J3Q51T6L, 522-66-7, AC-30190, AC1L3SVA, ACon1_002104, AJ-20877, AK-72806, AKOS015920285, ANW-44922, API0007228, AX8134157, BR-72806, BRD-K13794225-001-01-5, C20-H26-N2-O2, C20H26N2O2, CHEBI:135994, CHEMBL588934, CID121515, CTK8B4407, Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8alpha,9R)- (9CI), Dihydroquinine, EINECS 208-334-0, HYDROQUININE, Hydrochinin, Hydroquinine, 95%, Hydroquinine, 95% - 1G 1g, Hydroquinine, 98%, LCN 834, LCN-834, LJOQGZACKSYWCH-WZBLMQSHSA-N, Lentoquine, MEGxp0_001893, MFCD00151107, NCGC00179825-01, NCGC00385355-01, NCGC00385355-01_C20H26N2O2_(8alpha,9R)-6'-Methoxy-10,11-dihydrocinchonan-9-ol, NSC 41799, Quinine, 10,11-dihydro-, RTX-012398, RW2071, SCHEMBL109600, ST2407835, Sérécor, UNII-31J3Q51T6L, ZINC389626, dihydroquinidine, dihydroquinine, hydroquinidine, hydroquinidine, hydroquinidine dihydrochloride, (1beta,4beta,3S)-(+-)-isomer, hydroquinidine dihydrochloride, (3alpha,9S)-(+-)-isomer, hydroquinidine hydrochloride, hydroquinidine monosulfate, hydroquinidine monosulfate, (1beta,3alpha,4beta,8alpha,9R)-isomer, hydroquinidine monosulfate, (1beta,3alpha,4beta,9S)-isomer, hydroquinidine sulfate, hydroquinidine sulfate, (9S)-isomer, hydroquinidine, (+-)-isomer, hydroquinidine, (1beta, 3alpha,4beta,8alpha,9R)-isomer, hydroquinidine, (1beta,3alpha,4beta,9S)-isomer, hydroquinidine, (1beta,4beta,9S)-(+-)-isomer, hydroquinidine, (3alpha,9S)-(+-)-isomer, hydroquinidine, (8alpha,9R)-isomer, hydroquinidine, (8alpha,9S)-isomer, hydroquinidine, (9R)-isomer, hydroquinidine, (9S)-(+-)-isomer
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 326.4326
• Fórmula: C₂₀H₂₆N₂O₂
• Pureza: 95%
• Color/Forma: Solid
• InChI: InChI=1S/C20H26N2O2/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/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19-,20+/m0/s1
• Clave InChI: LJOQGZACKSYWCH-WZBLMQSHSA-N