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Quinidine

CAT: 0013-GTR19166217-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166217-03Size:100 mg
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Description
Quinidine is a stereoisomer of quinine and functions as a class Ia antiarrhythmic agent. It is utilized in research on cardiac arrhythmias and malaria, serving as a pharmacological tool for both in vitro electrophysiology studies and in vivo animal models of disease.
CAS Number
56-54-2
Product Name Alternative
Quinidine, Potassium Channel, Apoptosis, CYPs, Cytochrome P450, KcsA, inhibit, Inhibitor, Parasite, MES-SA, MESSA/DX5, oral activity, malaria
Field of Research
Cell Biology, Infectious Disease & Virology, Metabolism Research, Pharmacology & Drug Discovery
Purity
97.03% (May vary between batches)
Solubility
DMSO:50 mg/mL (154.12 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.16 mM)
Smiles
[H][C@@]12CCN (C[C@@H]1C=C) [C@H] (C2) [C@@H] (O) c1ccnc2ccc (OC) cc12
Molecular Formula
C20H24N2O2
Molecular Weight
324.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Quinidine

Quinidine is a cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy. It has a role as an alpha-adrenergic antagonist, an antimalarial, an anti-arrhythmia drug, a sodium channel blocker, a muscarinic antagonist, a P450 inhibitor, a potassium channel blocker, an EC 3.6.3.44 (xenobiotic-transporting ATPase) inhibitor, an EC 1.14.13.181 (13-deoxydaunorubicin hydroxylase) inhibitor and a drug allergen. It derives from a hydride of a cinchonan.

CAS Number56-54-2
PubChem CID441074
IUPAC Name(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Molecular FormulaC20H24N2O2
Molecular Weight324.4
XLogP2.9
Topological Polar Surface Area45.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity457
SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O
InChI
InChI=1S/C20H24N2O2/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/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
InChIKey
LOUPRKONTZGTKE-LHHVKLHASA-N
Chemical Structure
2D Structure
2D structure of Quinidine
CAS: 56-54-2
CID: 441074
Formula: C20H24N2O2
MW: 324.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight324.4
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass324.183778013
Monoisotopic Mass324.183778013
Topological Polar Surface Area45.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity457
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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