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Verapamil EP Impurity H HCl

CAT: 1596-AR-V01309-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-V01309-01Size:10 Units
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CAS Number
190850-49-8
Synonyms
5- ((3,4-dimethoxyphenethyl) (methyl) amino) -2- (3,4-dimethoxyphenyl) -2-ethylpentanenitrile hydrochloride; ?-Ethyl-?- (1-demethylethyl) -Verapamil Hydrochloride; ?-[3-[[2- (3,4-Dimethoxyphenyl) ethyl]methylamino]propyl]-?-ethyl-3,4-dimethoxy-benzeneacetonitrile Monohydrochloride; Verapamil Impurity H; Verapamil EP Impurity H HCl
Molecular Formula
C26H36N2O4. HCl
Molecular Weight
440.59 36.46
API Name
Verapamil

Chemical Information

a-Ethyl-a-(1-demethylethyl)-Verapamil Hydrochloride
CAS Number190850-49-8
PubChem CID129318326
IUPAC Name2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile;hydrochloride
Molecular FormulaC26H37ClN2O4
Molecular Weight477.0
Topological Polar Surface Area64
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Heavy Atom Count33
Formal Charge0
Complexity579
SMILES
CCC(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl
InChI
InChI=1S/C26H36N2O4.ClH/c1-7-26(19-27,21-10-12-23(30-4)25(18-21)32-6)14-8-15-28(2)16-13-20-9-11-22(29-3)24(17-20)31-5;/h9-12,17-18H,7-8,13-16H2,1-6H3;1H
InChIKey
GXSNJQVFIBEXRJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of a-Ethyl-a-(1-demethylethyl)-Verapamil Hydrochloride
CAS: 190850-49-8
CID: 129318326
Formula: C26H37ClN2O4
MW: 477.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight477.0
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Exact Mass476.2441854
Monoisotopic Mass476.2441854
Topological Polar Surface Area64 Ų
Heavy Atom Count33
Formal Charge0
Complexity579
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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