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You are here:Home » Biochemicals » Biochem-Intermediates » (R)-(+)-Verapamil Hydrochloride ((aR)-a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-benzeneacetonitrile, (R)-Verapamil Hydrochloride, Dexverapamil)

(R)-(+)-Verapamil Hydrochloride
((aR)-a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methyleth
yl)-benzeneacetonitrile, (R)-Verapamil Hydrochloride, Dexverapamil)

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Specifications

Both isomers inhibit the p-glycoprotein efflux pump in multidrug resistant tumor cells.
Catalog #V2121-49
Melting PointAs Reported
SolubilityAs Reported
Method for Determining IdentityProton NMR Spectroscopic and Mass Spectrometric Analysis
TLC ConditionsAs Reported
Chloride ContentAs Reported
Storage and StabilityMay be stored at RT for short-term only. Stable for 6 months at 4°C For maximum recovery of product, centrifuge the original vial prior to removing the cap.
Important NoteThis product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological.
Toxicity and Hazards 
All products should be handled by qualified personnel only, trained in laboratory procedures.
CAS Number38321-02-7
Molecular FormulaC27H39ClN2O4
Molecular Weight491.06
SourceSynthetic
Purity~90%
FormAs Reported
Important NoteThis product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological.
Alternate names(aR)-a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-benzeneacetonitrile; (R)-Verapamil Hydrochloride; Dexverapamil


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