(S)-O-Desmethylraclopride TBA salt
Precursor for [¹¹C]Raclopride
(S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide TBA salt
CA index name: 1-Butanaminium, N,N,N-tributyl-, salt with 3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dihydroxybenzamide (1:1)
Quality
Research Chemical
Characteristics
Molar mass 574.67
CAS RN [1356478-35-7]
Purity ≥ 95 %
- Waxy brownish solid
- soluble in methanol and dimethyl sulfoxide
Certificates
CoA: appearance, ¹H NMR spectrum (identity), HPLC (Purity)
Literature
Langer O. et al. Precursor Synthesis and Radiolabelling of the Dopamine D2 Receptor Ligand [¹¹C]Raclopride from [¹¹C]methyl triflate. J. Labelled Compd. Radiopharm. 1999, 42, 1183–1193.
Hoegberg T. et al. Synthesis of [Methoxy-³H]- and [Methoxy-¹¹C]- Labelled Raclopride. Specific Dopamine-D2 Receptor Ligands. J. Labelled Compd. Radiopharm. 1987, 24, 931–940.
De Paulis T. et al. Potential Neuroleptic Agents. 4. Chemistry, Behavioral Pharmacology, and Inhibition of [³H]Spiperone Binding of 3,5-Disubstituted N-[(1-Ethyl-2-pyrrolidinyl)methyl]-6-methoxy-salicylamides. J. Med. Chem. 1986, 29, 61–69.
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Product | Product No. | Filling amount | Quantity | ||
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/products/small-molecules-and-peptides/chemical/97c4efbd-07aa-4589-877d-0041918a308c | Chemicals | Product No.: 1503 |