Small molecules & peptides


Reference standard for [¹¹C]MDL100907


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


Research Chemical


Molar mass 373.46

CAS RN [139290-65-6]

Purity ≥ 95 %

  • Colorless oil or 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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Product No.: 1850Filling amount: 10 mg
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