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Quinine sulfate structure, CAS 804-63-7

Quinine sulfate

CAS Number804-63-7

Synonymsquinine hydrogen sulphate; (8α,9R)-6'-Methoxycinchonan-9-ol sulfate (1:1); Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-, sulfate (1:1) (salt); EINECS 212-359-2; MFCD00078499; Quinine hydrogen sulfate; Quinine sulphate; chinidinesulfate; Quinine sulfate

Molecular FormulaC20H26N2O6S

Molecular Weight391.47

Purity99.0-101.0%

Density

Boiling Point911.6ºC at 760 mmHg

Melting Point~225 °C (dec.) (lit.)

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol6.1(b)

Signal WordWarning

Cat. No.: 2A-9012239 Purity: 99.0-101.0%
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Quality Control of [ 804-63-7 ] Purity: 99.0-101.0% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number804-63-7
Catalog No.2A-9012239
Chinese Name硫酸奎宁
Synonymsquinine hydrogen sulphate; (8α,9R)-6'-Methoxycinchonan-9-ol sulfate (1:1); Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-, sulfate (1:1) (salt); EINECS 212-359-2; MFCD00078499; Quinine hydrogen sulfate; Quinine sulphate; chinidinesulfate; Quinine sulfate
Molecular FormulaC20H26N2O6S
Molecular Weight391.47
Purity99.0-101.0
Boiling Point911.6ºC at 760 mmHg
Melting Point~225 °C (dec.) (lit.)
PackagingIII
ApplicationQuinine sulfate (2:1) (quinine) is an orally active alkaloid extracted from the bark of the cinchona tree and is used in antimalarial research. Quinine sulfate (2:1) is a potassium channel inhibitor t
PubChem ID329752330
MDL NumberMFCD00150790
SMILESO.O.OS(O)(=O)=O.COc1ccc2nccc([C@@H](O)C3CC4CCN3C[C@@H]4C=C)c2c1.COc5ccc6nccc([C@@H](O)C7CC8CCN7C[C@@H]8C=C)c6c5
InChI1S/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 KeyZHNFLHYOFXQIOW-LPYZJUEESA-N
Beilstein/REAXYS6113937
NACRES CodeNA.32
UNSPSC12352210
Hazard Symbols6.1(b)
MSDSmsds/12239_1_804_63_7.pdf
Transport InfoProduct name: Quinine sulfate
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