For research use only. Not for therapeutic Use.
Dopamine receptor agonist
| Catalog Number | I047463 |
| CAS Number | 58349-17-0 |
| Molecular Formula | C11H15NO.HCl |
| Purity | ≥95% |
| IUPAC Name | (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride |
| InChI | InChI=1S/C11H15NO.ClH/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11;/h2-4,9H,5-7,12H2,1H3;1H/t9-;/m0./s1 |
| SMILES | COC1=CC=CC2=C1CC[C@@H](C2)N.Cl |
| Reference | L.A. van Vliet et al. Affinity for dopamine D2, D3, and D4 receptors of 2-aminotetralins. Relevance of D2 agonist binding for determination of receptor subtype selectivity. J. Med. Chem. 1996, 39, 4233-4237.
Q.H. Ye et al. Conformationally restricted and conformationally defined tyramine analogues as inhibitors of phenylethanolamine N-methyltransferase. J. Med. Chem. 1989, 32, 478-486.
E.J. Homan et al. Synthesis and Pharmacology of the enantiomers of the potential atypical antipsychotic agents 5-OMe-BPAT and 5-OMe-(2,6-di-OMe)-BPAT. Bioorg Med Chem. 1999 Jul;7(7):1263-71.
J.D. McDermed et al. Synthesis and dopaminergic activity of (zk)-, (+)-, and (-)-2-Dipropyiamino-5-hydroxy- 1,2,3,4-tetrahydronaphthalene. J Med Chem 1976,19(4), 547-549. |
