Identification |
Name: | 2H,5H-[1]Benzopyrano[4,3-b]-1,4-oxazin-9-ol,3,4,4a,10b-tetrahydro-4-propyl-, hydrochloride (1:1), (4aR,10bR)- |
Synonyms: | 2H,5H-[1]Benzopyrano[4,3-b]-1,4-oxazin-9-ol,3,4a,4,10b-tetrahydro-4-propyl-, hydrochloride, (4aR,10bR)- (9CI); (+)-PD128970 HCl |
CAS: | 300576-59-4 |
Molecular Formula: | C14H19 N O3 . Cl H |
Molecular Weight: | 285.77 |
InChI: | InChI=1/C14H19NO3.ClH/c1-2-5-15-6-7-17-14-11-8-10(16)3-4-13(11)18-9-12(14)15;/h3-4,8,12,14,16H,2,5-7,9H2,1H3;1H/t12-,14-;/m1./s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 189°C |
Boiling Point: | 389°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | Potent D 3 dopamine receptor agonist (K i = 2.3 nM). Displays 18-200-fold selectivity over other dopamine receptor subtypes. |
Flash Point: | 189°C |
Safety Data |
|
|