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Gallopamil hydrochloride

CAT: 1410-M26224-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M26224-01Size:5 mg
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Description
Gallopamil hydrochloride is an antagonist of phenylalkylamine calcium. Gallopamil hydrochloride can be used in antiarrhythmic and vasodilator studies.
CAS Number
16662-46-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
521.1
Molecular Formula
C28H41ClN2O5
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Gallopamil Hydrochloride

See also: Gallopamil (has active moiety).

CAS Number16662-46-7
PubChem CID119442
IUPAC Name5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride
Molecular FormulaC28H41ClN2O5
Molecular Weight521.1
Topological Polar Surface Area73.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Heavy Atom Count36
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.Cl
InChI
InChI=1S/C28H40N2O5.ClH/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;1H
InChIKey
OKCRIUNHEQSXFD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Gallopamil Hydrochloride
CAS: 16662-46-7
CID: 119442
Formula: C28H41ClN2O5
MW: 521.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight521.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass520.2704001
Monoisotopic Mass520.2704001
Topological Polar Surface Area73.2 Ų
Heavy Atom Count36
Formal Charge0
Complexity639
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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