| Identification | Back Directory | [Name]
(+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride | [CAS]
300576-59-4 | [Synonyms]
(+/-)-PD 128
(+)-PD 128970 HCl
(+)-PD 128970 HCl
(+)-PD 128907 HCl, >=98%
(+)-PD 128907 HYDROCHLORIDE
(+/-)-PD 128,907 HYDROCHLORIDE
(4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochroMeno[4,3-b][1,4]oxazin-9-ol
(4aR,10bR)-4-propyl-2,3,4,4a,5,10b-hexahydrochroMeno[4,3-b][1,4]oxazin-9-ol hydrochloride
(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol, hydrochloride
(4aR,10bR)-4-Propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol hydrochloride
(4aR,10aR)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-azaphenanthren-6-ol hydrochloride
(4aR,10bR)-3,4a,4,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano-[4,3-b]-1,4-oxazin-9-olhydrochloride
(+)-(4ar,10br)-3,4,4a,10b-tetrahydro-4-propyl-2h,5h-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride
(S)-(+)-(4aR,10bR)-3,4a,4,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano-[4,3-b]-1,4-oxazin-9-ol hydrochloride | [Molecular Formula]
C14H19NO3HCl | [MDL Number]
MFCD00210210 | [MOL File]
300576-59-4.mol | [Molecular Weight]
285.77 |
| Chemical Properties | Back Directory | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
ethanol: >10mg/mL | [form ]
solid | [color ]
off-white | [Water Solubility ]
Soluble to 10 mM in water | [InChIKey]
DCFXOTRONMKUJB-QMDUSEKHSA-N |
| Hazard Information | Back Directory | [Uses]
(+)-PD 128907 Hydrochloride is a potent D3 receptor agonist. | [Biological Activity]
Potent D 3 dopamine receptor agonist (K i = 2.3 nM). Displays 18-200-fold selectivity over other dopamine receptor subtypes. | [storage]
Store at -20°C |
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