VERAPAMIL IMPURITY M

VERAPAMIL IMPURITY M Structure
CAS No.
141991-89-1
Chemical Name:
VERAPAMIL IMPURITY M
Synonyms
VERAPAMIL IMPURITY M;5,5''-((3,4-Dimethoxyphenethyl)azanediyl)bis(2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile);5,5′-[[2-(3,4-Dimethoxyphenyl)ethyl]imino]bis[2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile];α,α'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile;Benzeneacetonitrile, α,α'-[[[2-(3,4-dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-α-(1-methylethyl)-;5-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile
CBNumber:
CB2588049
Molecular Formula:
C42H57N3O6
Molecular Weight:
699.92
MOL File:
Mol file
Modify Date:
2023/5/15 10:43:56

VERAPAMIL IMPURITY M Properties

Boiling point 803.0±65.0 °C(Predicted)
Density 1.079±0.06 g/cm3(Predicted)
solubility Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
form Solid
pka 8.63±0.50(Predicted)
color Light Orange to Dark Orange

VERAPAMIL IMPURITY M Chemical Properties,Uses,Production

Uses

α,α''-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile is an impurity of Verapamil (V125000) which is a calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV).

VERAPAMIL IMPURITY M Preparation Products And Raw materials

Raw materials

Preparation Products

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Riedel-de Haen AG 800 558-9160 United States 6825 87 Inquiry
VERAPAMIL IMPURITY M 5,5′-[[2-(3,4-Dimethoxyphenyl)ethyl]imino]bis[2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile] 5-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile α,α'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile 5,5''-((3,4-Dimethoxyphenethyl)azanediyl)bis(2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile) Benzeneacetonitrile, α,α'-[[[2-(3,4-dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-α-(1-methylethyl)- 141991-89-1