Quinine hemisulfate

Category	Flavivirus
CAS	804-63-7
Description	quinine sulphate is a cinchona alkaloids organocatalyst that has been intensively applied as either standalone catalysts or chiral ligands in catalytic asymmetric reactions.

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Synonyms	quinine sulfate;804-63-7;Quinine sulphate;Legatrin;Quine;Quinine sulfate anhydrous;M4XCR57IWG;Quinine, sulfate;Aflukin;Qualaquin;Coco-Quinine;Quinine, sulfate (2:1) (salt);Anhydrous quinine sulfate;UNII-M4XCR57IWG;Quinine hemisulfate anhydrous;QUININE SULFATE (2:1);Quinine (sulfate) (2:1);EINECS 212-359-2;Quinine bisulfate;NSC-5362;(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol sulfate (2:1);Quinine hydrogen sulfate;Quinine hydrogen sulphate;UNII-KF7Z0E0Q2B;Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (2:1) (salt);(R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hemisulfate;QUININE SULFATE (MART.);CHEBI:52250;QUININE SULFATE (USP-RS);ANHYDROUS QUININE SULFATE (MART.);ANHYDROUS QUININE SULFATE [MART.];NSC 5362;NSC667852;QUININE SULFATE (EP MONOGRAPH);QUININE SULFATE (USP IMPURITY);NSC 757298;NSC-757298;QUININE SULFATE (USP MONOGRAPH);bis((8alpha,9R)-6'-methoxycinchonan-9-ol) sulfate;Sulfate, Quinine;Sulphate, Quinine;DTXSID00948190;NSC5362;Quinine sulfate (VAN);549-56-4;SCHEMBL41278;HY-B0433B;DTXSID50859000;QUININE SULFATE [WHO-DD];RONWGALEIBILOG-VMJVVOMYSA-N;DTXCID001376428;GLXC-20796;AKOS017343635;QUININE SULFATE ANHYDROUS [MI];CS-0009645;A864691;W-105183;Q27123328;Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (2:1);Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate (2:1);Cinchonan-9-ol, 6'-methoxy-, (8 alpha,9R)-, Sulfate, Hydrate (2:1:2);Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate (2:1) (salt);(R)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol; sulfuric acid;(R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hemisulfate;
IUPAC Name	(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid
Molecular Weight	319.31
Molecular Formula	C15H17N3O5
Canonical SMILES	C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)N
InChI	InChI=1S/2C20H24N2O2.H2O4S/c21-3-13-12-22-9-7-14(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/h23-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4)/t2*13-,14-,19-,20+;/m00./s1
InChIKey	RONWGALEIBILOG-VMJVVOMYSA-N
Melting Point	233-235 °C
Purity	95%
Appearance	Solid
Storage	4°C, protect from light *In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)