| Identification | Back Directory | [Name]
(R)-(+)-Norverapamil Hydrochloride | [CAS]
123932-43-4 | [Synonyms]
Arverapamil
R-Norverapamil
(R)-Norverapamil Hydrochlorid
(R)-(+)-Norverapamil Hydrochloride
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, (aR)-
(aR)-a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-benzeneacetonitrile Hydrochloride
(aR)-α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile Hydrochloride
(αR)-α-[3-[[2-(3,4-DiMethoxyphenyl)ethyl]aMino]propyl]-3,4-diMethoxy-α-(1-Methylethyl)-benzeneacetonitrile Hydrochloride | [Molecular Formula]
C26H36N2O4 | [MDL Number]
MFCD08063711 | [MOL File]
123932-43-4.mol | [Molecular Weight]
440.58 |
| Hazard Information | Back Directory | [Chemical Properties]
Yellowish to brownish oil | [Uses]
The chiral metabolite of Verapamil | [Definition]
ChEBI: (R)-norverapamil is 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile that has R configuration. It is an enantiomer of a (S)-norverapamil. |
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