| Identification |
| Name: | (+)-3-(3,4-dimethoxyphenyl)-6-[(5,6-dimethoxyphenethyl)methylamino]hexane-3-carbonitrile |
| Synonyms: | Dexverapamil;(aR)-a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-benzeneacetonitrile;Dexverapami;Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, (aR)- (9CI);Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, (R)-;d-Verapamil;(aR)-a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-benzeneacetonitrile Hydrochloride;Dexverapamil Hydrochloride |
| CAS: | 38321-02-7 |
| EINECS: | 253-878-4 |
| Molecular Formula: | C27H38N2O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C26H36N2O4/c1-7-26(19-27,21-12-13-22(29-3)24(18-21)31-5)15-9-16-28(2)17-14-20-10-8-11-23(30-4)25(20)32-6/h8,10-13,18H,7,9,14-17H2,1-6H3 |
| Molecular Structure: |
![(C27H38N2O4) Dexverapamil;(aR)-a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methyle...](https://img.guidechem.com/structure/38321-02-7.gif) |
| Properties |
| Refractive index: | 1.529 |
| Usage: | Both isomers inhibit the p-glycoprotein efflux pump in multidrug resistant tumor cells |
| Safety Data |
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