Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, hydrochloride (1:1), (9S)-

CAS: 1476-98-8

Ref. AN-AG001F0L

Produktinformation

• Name: Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, hydrochloride (1:1), (9S)-
• Synonyme: dihydroquinidine, dihydroquinine, 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, hydroquinine, Lentoquine, Sérécor, Hydroquinidine hydrochloride, Dihydroquinidine hydrochloride, Hydroquinidine, monohydrochloride, Serecor, Dihydrochinidin hydrochlorid [German], Idrochinidina houde, Dihydrochinidin hydrochlorid, (1S)-((2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol hydrochloride, (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride, Hydroquinidine hydrochloride, 98%, (S)-((2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol hydrochloride, Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, monohydrochloride, (S)-, (9S)-6'-methoxy-10,11-dihydrocinchonan-9-ol hydrochloride, 10,11-Dihydroquinidine monohydrochloride, Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, monohydrochloride, (S)- (9CI), Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, hydrochloride (1:1), (9S)-, Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, monohydrochloride, (9S)-, DHQ hydrochloride, Hydroquinidine HCl
• CAS: 1476-98-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 362.8936
• Formel: C₂₀H₂₇ClN₂O₂
• Reinheit: 98%(T)(HPLC)
• Farbe/Form: Solid
• InChl: InChI=1S/C20H26N2O2.ClH/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;1H/t13-,14-,19+,20-;/m0./s1
• InChI Key: MULXTQKDWYBJMO-VJAUXQICSA-N