AG009APK

1435-55-8 | Hydroquinidine

Chemical structure of Hydroquinidine, CAS 1435-55-8
AG009APK
sdsSDS
sdsCOA

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CAS Number 1435-55-8
Catalog Number AG009APK(AGN-PC-0PU76P)
Chemical Name Hydroquinidine
IUPAC Name (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
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
InChI Key LJOQGZACKSYWCH-LHHVKLHASA-N
MDL Number MFCD00135599
Molecular Formula C20H26N2O2
Molecular Weight 326.4326
SMILES O[C@H]([C@@H]1N2C[C@H](CC)[C@](CC2)([H])C1)C3=CC=NC4=CC=C(OC)C=C34
UNII 8P68XPY4HG
Synonyms
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, LCN 834, LCN-834, Lentoquine, Sérécor, hydroquinidine, Dihydroquinidine, Hydroconquinine, 1435-55-8, Hydroconchinine, Dihydroquinine, 10,11-Dihydroquinidine, UNII-8P68XPY4HG, EINECS 215-862-5, 8P68XPY4HG, Dihydrochinidin, (9S)-10,11-Dihydro-6'-methoxycinchonan-9-ol, HYDROQUININE, MFCD00135599, (1S)-((2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol, hydroquinidine anhydrous, GNF-Pf-2067, Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)-, LCN 834, LCN-834, AK164414, (+)-Dihydroquinidine, Hydroquinidine, 95%, AC1L3M7J, AC1Q58AE, SCHEMBL308961, (8R,9S)-10,11-Dihydro-6'-methoxy-9-cinchonanol, CHEMBL531472, MEGxp0_001892, ACon1_001481, s101, ACT08913, HY-B0997, ZINC3977899, RW2070, s4648, s4658, CS-4491, NCGC00180461-01, NCGC00385753-01, (+)-Dihydroquinidine, analytical standard, AS-16052, LS-77279, AB1011799, 435H558, BRD-K98182306-001-01-3, Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)- (9CI), (S)-((2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol, (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol, NCGC00385753-01_C20H26N2O2_Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)-, Lentoquine, Dantrium, Serecor, Sodium dantrolene, Hydroquinidine HCl, hydroquinidine sulfate, Dantrolene sodium salt, Hydroquinidine hydrochloride, hydroquinidine monosulfate, Hydroquinidine, 95% 5g, hydroquinidine, (9R)-isomer, hydroquinidine, (+-)-isomer, C20H26N2O2, Dantrolene sodium hemiheptahydrate, Hydroquinidine, 95% - 1G 1g, CID91503, hydroquinidine, (8alpha,9R)-isomer, hydroquinidine, (8alpha,9S)-isomer, AR-1J2058, hydroquinidine sulfate, (9S)-isomer, hydroquinidine, (9S)-(+-)-isomer, C20-H26-N2-O2, ACN-037185, hydroquinidine, (3alpha,9S)-(+-)-isomer, hydroquinidine, (1beta,3alpha,4beta,9S)-isomer, hydroquinidine, (1beta,4beta,9S)-(+-)-isomer, C014486, hydroquinidine dihydrochloride, (3alpha,9S)-(+-)-isomer, hydroquinidine, (1beta, 3alpha,4beta,8alpha,9R)-isomer, hydroquinidine monosulfate, (1beta,3alpha,4beta,9S)-isomer, hydroquinidine dihydrochloride, (1beta,4beta,3S)-(+-)-isomer, hydroquinidine monosulfate, (1beta,3alpha,4beta,8alpha,9R)-isomer, 16985-03-8, 24868-20-0,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Angene International Limited