Quinine Sulfate Dihydrate

CAS: 207671-44-1

Ref. TR-Q694001

Product Information

• Name: Quinine Sulfate Dihydrate
• Synonyms: Quinine sulfate, bis[(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol] sulfate, Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-, sulfate, hydrate (2:1:2) (ACI) H411, H410, H361d, H361, H341, H335, H334, H332, H319, H317, H315, H312, 302+H312+H332, H302, Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-, sulfate (2:1) (salt)
• Brand: TRC
• Description: Applications Primary alkaloid of various species of Cinchona (Rubiaceae). Optical isomer of Quinidine. Antimalarial; muscle relaxant (skeletal).References Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 12, 547 (1983), Kremsner, P.G., et al.: J. Infect. Dis., 169, 467 (1994),

Chemical properties

• Molecular weight: 782.94
• Formula: C₂₀H₂₄N₂O₂·2H₂O·H₂O₄S
• Color/Form: White Solid
• InChI: InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19-,20+;;;/m00.../s1
• InChI key: InChIKey=ZHNFLHYOFXQIOW-BOWNFPDSSA-N
• SMILES: C=C[C@H]1CN2CC[C@@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CC[C@@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O.O.O=S(=O)(O)O