Quininedihydrochloridemonohydrate , ≥98% , 60-93-5

CAS NO.：60-93-5

Empirical Formula: C20H26Cl2N2O2

Molecular Weight: 397.34

MDL number: MFCD00151247

EINECS: 200-493-4

PRODUCT Properties

• Melting point: 238-2400C
• Stability: Stable, but may be light sensitive. Efflorescent. Incompatible with strong oxidizing agents.
• InChIKey: LBSFSRMTJJPTCW-QJLYHTAINA-N
• SMILES: [C@H]([C@]1([H])C[C@@H]2CC[N@]1C[C@@H]2C=C)(C1=CC=NC2=CC=C(OC)C=C12)O.Cl |&1:0,1,4,7,9,r|
• LogP: 3.440 (est)
• CAS DataBase Reference: 60-93-5(CAS DataBase Reference)
• EPA Substance Registry System: Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8.alpha.,9R)- (60-93-5)

Description and Uses

Primary alkaloid of various species of Cinchona (Rubiaceae). Optical isomer of Quinidine. Antimalarial; muscle relaxant (skeletal)

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302+H312+H332-H315-H319-H335
• Precautionary statements: P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P363-P403+P233-P405-P501
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• RIDADR: 1544
• HazardClass: 6.1(b)
• PackingGroup: III
• HS Code: 29392000