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2H,5H-[1]Benzopyrano[4,3-b]-1,4-oxazin-9-ol,3,4,4a,10b-tetrahydro-4-propyl-, hydrochloride (1:1), (4aR,10bR)- (300576-59-4)

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: (C14H19NO3.ClH) 2H,5H-[1]Benzopyrano[4,3-b]-1,4-oxazin-9-ol,3,4a,4,10b-tetrahydro-4-propyl-, hydrochloride, (4aR,10b...
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
 

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