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O-Desmethyl Quinidine

CAT: 0013-GTR19213586-01Size: 50 mgDry Ice: NoHazardous: No
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Description
O-Desmethyl Quinidine is a metabolite and analog of quinidine with potent antiarrhythmic properties and an improved acute toxicity profile. It serves as a valuable research tool for investigating cardiac ion channel pharmacology in both in vitro assays and in vivo arrhythmia models.
CAS Number
70877-75-7
Product Name Alternative
O-Desmethyl Quinidine, ODesmethylQuinidine
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.89% (May vary between batches)
Solubility
DMSO:45 mg/mL (144.98 mM)
Smiles
[C@@H] (O) ([C@@]1 ([N@@]2C[C@H] (C=C) [C@] (C1) (CC2) [H]) [H]) C=3C4=C (N=CC3) C=CC (O) =C4
Molecular Formula
C19H22N2O2
Molecular Weight
310.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cupreidine

Cupreidine has been reported in Cinchona calisaya with data available.

CAS Number70877-75-7
PubChem CID11587639
IUPAC Name4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol
Molecular FormulaC19H22N2O2
Molecular Weight310.4
XLogP2.6
Topological Polar Surface Area56.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity443
SMILES
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=C4C=C(C=CC4=NC=C3)O)O
InChI
InChI=1S/C19H22N2O2/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17/h2-5,7,10,12-13,18-19,22-23H,1,6,8-9,11H2/t12-,13-,18+,19-/m0/s1
InChIKey
VJFMSYZSFUWQPZ-WXPXUSHHSA-N
Chemical Structure
2D Structure
2D structure of Cupreidine
CAS: 70877-75-7
CID: 11587639
Formula: C19H22N2O2
MW: 310.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight310.4
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass310.168127949
Monoisotopic Mass310.168127949
Topological Polar Surface Area56.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity443
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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