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| | (-)-QUINPIROLE HYDROCHLORIDE Basic information |
| Product Name: | (-)-QUINPIROLE HYDROCHLORIDE | | Synonyms: | 1H-Pyrazolo(3,4-G)quinoline, 4,4A,5,6,7,8,8A,9-octahydro-5-propyl-, (4ar-trans)-;D019257;LY-171,555;(-)-QUINPIROLE HCL;(-)-QUINPIROLE HYDROCHLORIDE;TRANS-(-)-4AR-4,4A,5,6,7,8,8A,9-OCTAHYDRO-5-PROPYL-1H-PYRAZOLO[3,4-G] QUINOLINE HYDROCHLORIDE;(4AR-TRANS)-4,4A,5,6,7,8,8A,9-OCTAHYDRO-5-PROPYL-1H-PYRAZOLO[3,4-G]QUINOLINE HYDROCHLORIDE;(-)-Quinpirole hydro | | CAS: | 85760-74-3 | | MF: | C13H22ClN3 | | MW: | 255.79 | | EINECS: | | | Product Categories: | API;Heterocycles series;Dopamine receptor | | Mol File: | 85760-74-3.mol |  |
| | (-)-QUINPIROLE HYDROCHLORIDE Chemical Properties |
| storage temp. | Desiccate at -20°C |
| | (-)-QUINPIROLE HYDROCHLORIDE Usage And Synthesis |
| Definition | ChEBI: Quinpirole is a pyrazoloquinoline that is (4aR,8aR)-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline substituted by a propyl group at position 5. It acts as a dopamine agonist. It has a role as a dopamine agonist. | | Biological Activity | Selective dopamine D 2 receptor agonist (K i values are 4.8, ~24, ~30 and 1900 nM at D 2 , D 3 , D 4 and D 1 receptors respectively). |
| | (-)-QUINPIROLE HYDROCHLORIDE Preparation Products And Raw materials |
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