Small molecules & peptides

(+)-Verapamil hydrochloride

Reference standard for (+)-[¹¹C]Verapamil

Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]-methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, monohydrochloride, (R)-; (+)-Verapamil hydrochloride; (R)-Verapamil hydrochloride; (R)-(+)-Verapamil monohydrochloride monohydrate; Dexverapamil monohydrochloride; LU 33925

CA index name: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, monohydrochloride, (αR)-


Research Chemical


Molar mass 509.08

CAS RN [38176-02-2]

Purity ≥ 95 %

  • Colorless solid


CoA: appearance, ¹H NMR spectrum


Luurtsema G. et al. Fully automated high yield synthesis of (R)- and (S)-[¹¹C]verapamil for measuring p-glycoprotein function with positron emission tomography. J. Labelled Compd. Radiopharm. 2000, 45, 1199–1207.

Wegmann T.D. et al. An improved method for the preparation of [¹¹C]verapamil. Appl. Radiat. Isot. 2002, 57, 505–507.

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