Products for Research Use Only
RegisterLogin

Quinidine

CAT: 0931-T7938-04Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T7938-04Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
56-54-2
Target
Parasite, Apoptosis, Cytochromes P450, Potassium Channel
Related Pathways
Metabolism, Microbiology/Virology, Membrane transporter/Ion channel, Apoptosis
Purity
0.9999
Bioactivity
Quinidine is a stereoisomer of the antimalarial agent quinine and a class Ia antiarrhythmic agent. for the treatment of abnormal heart rhythms and also malaria.
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
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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

Related Products

CatalogName
TN4881Quinamine
Fr13614Quinaldine
T0690-01Quinine
T87288-01Quinaldine red
TMID-0257-01Quinoline-d7
TN9307-01Benzo[h]quinoline
T87290-01Quinoline yellow 2SF
T87289-01Quinine sulfate
TN4882Quinine HCl
T21266-01Quinine hemisulfate

Alternative Products

CatalogName
B7590-50Quinidine
90026553+) -Quinidine
BIB1110(+) -Quinidine

Popular Products