Small molecules & peptides


Precursor for (–)-[¹¹C]Verapamil

S)-α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile; S-Norverapamil

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


Research Chemical


Molar mass 440.58

CAS RN [123931-31-7]

Purity ≥ 95 %

  • Yellowish to brownish oil


CoA: appearance, ¹H and ¹³C NMR spectra

Product sheets (PDF)


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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