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Verapamil Impurity EP M

Impurity

This molecule is a impurity of Verapamil.

Verapamil Impurity EP M

Impurity

Verapamil Impurity EP M

Cat. No. ANTPRD13632CAS 190850-50-1Please EnquireSynthesized
Technical Data
Cat. No.ANTPRD13632
CAS190850-50-1
Mol. FormulaC42H58ClN3O6
Mol. Weight736.394 g/mol
IUPAC5-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile;hydrochloride
SMILESCOc1ccc(CCN(CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC.Cl
InChIInChI=1S/C42H57N3O6.ClH/c1-30(2)41(28-43,33-14-17-36(47-6)39(26-33)50-9)20-11-22-45(24-19-32-13-16-35(46-5)38(25-32)49-8)23-12-21-42(29-44,31(3)4)34-15-18-37(48-7)40(27-34)51-10;/h13-18,25-27,30-31H,11-12,19-24H2,1-10H3;1H
InChI KeyVLHQZSDNWXQHKZ-UHFFFAOYSA-N
Description

Overview

Verapamil Impurity EP M, Verapamil, 190850-50-1, 5-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile;hydrochloride

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Synonyms

5,5'-((2-(3,4-Dimethoxyphenyl)ethyl)imino)bis(2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile)hydrochloride5-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile;hydrochlorideBenzeneacetonitrile, alpha,alpha'-(((2-(3,4-dimethoxyphenyl)ethyl)imino)di-3,1-propanediyl)bis(3,4-dimethoxy-alpha-(1-methylethyl)-, monohydrochloride5,5'-[[2-(3,4-Dimethoxyphenyl)ethyl]imino]bis[2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)-pentanenitrile] HydrochlorideVERAPAMIL RELATED COMPOUND D (50 MG) (5,5'-[[2-(3,4)DIMETHOXYPHENYL)ETHYL]IMINO]BIS[2-(3,4-DIMETHOXYPHENYL)-2-(1-METHYLETHYL)PENTANENI-TRILE] HYDROCHLORIDE)Verapamil impurity M CRSVerapamil EP Impurity M HCl (Mixture of Diastereomers)alpha,alpha'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-alpha-(1-methylethyl)benBENZENEACETONITRILE, .ALPHA.,.ALPHA.'-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)IMINO)DI-3,1-PROPANEDIYL)BIS(3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, MONOHYDROCHLORIDE