Small molecules & peptides


Precursor for [¹¹C]MDL100907

(R)-(+)-α-(3-Hydroxy-2-methoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine methanol; Desmethyl-MDL100907

CA index name: 4-Piperidinemethanol, 1-[2-(4-fluorophenyl)ethyl]-α-(3-hydroxy-2-methoxyphenyl)-, (R)


Research Chemical


Molar mass 359.43

CAS RN [189192-18-5]

Purity ≥ 95 %

  • Colorless solid


CoA: appearance, ¹H and ¹⁹F NMR spectra, optical rotation


Ullrich T. et al. A practical synthesis of the serotonin 5-HT2A receptor antagonist MDL100907, its enantiomers and their 3-phenolic derivatives as precursors for [¹¹C]labelled PET ligands. Bioorg. Med. Chem. 2000, 8, 2427–2432.

Huang Y. et al. An efficient synthesis of the precursors of [¹¹C] MDL100907 labeled in two specific positions. J. Labelled Compd. Radiopharm. 1999, 42, 949–957.

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