| Identification | |
| Name: | 1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-phenyl-, hydrochloride (1:1), (1R,3S)-rel- |
| CAS: | 130465-39-3 |
| Molecular Formula: | C16H17 N O3 . Cl H |
| Molecular Weight: | 307.77 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 250ºC |
| Water Solubility: | H2O: ~9 mg/mL, soluble |
| Solubility: | H2O: ~9 mg/mL, soluble |
| Appearance: | off-white Solid |
| Biological Activity: | Potent and selective D 1 -like dopamine receptor agonist (EC 50 values are 2.1 and 3910 nM for D 1 -like and D 2 -like receptors respectively). Centrally active following systemic administration in vivo . |
| Storage Temperature: | −20°C |
| Color: | off-white |
| Safety Data | |
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