Products for Research Use Only

Gallopamil, (-) -

CAT: 0013-GTR19200287-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19200287-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Gallopamil, the (-) -enantiomer, is a potent and selective L-type calcium channel blocker. It is widely used in cardiovascular research to study arrhythmia mechanisms and test antiarrhythmic strategies in both cellular and animal models.
CAS Number
36622-40-9
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
[C@@] (CCCN (CCC1=CC (OC) =C (OC) C=C1) C) (C (C) C) (C#N) C2=CC (OC) =C (OC) C (OC) =C2
Molecular Formula
C28H40N2O5
Molecular Weight
484.63
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Gallopamil, (-)-
CAS Number36622-40-9
PubChem CID6603929
IUPAC Name(2S)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
Molecular FormulaC28H40N2O5
Molecular Weight484.6
XLogP3.8
Topological Polar Surface Area73.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Heavy Atom Count35
Formal Charge0
Complexity639
SMILES
CC(C)[C@](CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C28H40N2O5/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5/h10-11,16-18,20H,9,12-15H2,1-8H3/t28-/m0/s1
InChIKey
XQLWNAFCTODIRK-NDEPHWFRSA-N
Chemical Structure
2D Structure
2D structure of Gallopamil, (-)-
CAS: 36622-40-9
CID: 6603929
Formula: C28H40N2O5
MW: 484.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight484.6
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass484.29372238
Monoisotopic Mass484.29372238
Topological Polar Surface Area73.2 Ų
Heavy Atom Count35
Formal Charge0
Complexity639
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes