Small molecules & peptides
MDL100907
Reference standard for [¹¹C]MDL100907
(R)-(+)-α-(2,3-Dimethoxyphenyl)-1-[2-(4-fluoro-phenyl)ethyl]-4-piperidine-methanol
CA index name: 4-Piperidinemethanol, 1-[2-(4-fluorophenyl)ethyl]-α-(2,3-dimethoxyphenyl)-, (R)
Quality
Research Chemical
Characteristics
Molar mass 373.46
CAS RN [139290-65-6]
Purity ≥ 95 %
- Colorless oil or solid
Certificates
CoA: appearance, ¹H and ¹⁹F NMR spectra, optical rotation
Literature
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 | Product No. | Filling amount | Quantity | ||
|---|---|---|---|---|---|
| /products/small-molecules-and-peptides/chemical/378da071-b787-4215-9432-3aa9ab385f40 | Reference Standard | Product No.: 1850 | Filling amount: 10 mg | ||
| /products/small-molecules-and-peptides/chemical/378da071-b787-4215-9432-3aa9ab385f40 | Reference Standard | Product No.: 1850 |
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