Chemical Name: (R)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinolone-10,11-diol hydrochloride. Alternate Names: R-(-)-6abeta-aporphine-10,11-diol hydrochloride hemihydrate
Dopamine agonist
Molecular Weight:
312.78
Purity:
98% by TLC, NMR (Conforms)
Form:
Grey solid
CAS Number:
[41372-20-7]
Formula:
C17H17NO2 N251 HCl H2O
Application Notes:
Archetypal dopamine pan-receptor agonist. Displays anti-Parkinsons activity in vivo.1 Protects against MPTP-induced neurotoxicity in a mouse model.2 In clinical use for Parkinsons disease.4,5
* VAT and and shipping costs not included. Errors and price changes excepted