R(-)-2-Hydroxy-N-propylnorapomorphine Hydrobromide Salt

CAS : 79640-85-0

Ref. TR-R701253

Informations sur le produit

• Nom: R(-)-2-Hydroxy-N-propylnorapomorphine Hydrobromide Salt
• Synonymes: (R)-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol Hydrobromide Salt, (6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol Hydrobromide Salt, (-)-2,10,11-Trihydroxy-N-n-propylnoraporphine Hydrobromide Salt, N-Propyl-O-demethylnormorphothebaine Hydrobromide Salt, R-(-)-2,10,11-Trihydroxy-N-propylnorapomorphine Hydrobromide Salt, 11-triol, (6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10 Hydrobromide (9CI)(R)-11-triol, 5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10 Hydrobromide(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol Hydrobromide (1:1), TNPA-HBr, (6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol hydrobromide (1:1), 4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, hydrobromide, (6aR)-, 4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-,hydrobromide, (R)-, 4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide, (6aR)- (9CI)

Description

Applications The dopamine receptors play important role in cognition, memory, learning, and motor control (1). These receptors have been implicated as a therapeutic target for many psychiatric and neurological disorders. R(-)-2,10,11-Trihydroxy-N-propyl-noraporphine Hydrobromide is a potent and selective D2 dopamine receptor agonist (2).
References (1) Ptácek, R., et al.: Med Sci Monit. 17, RA215 (2011) (2) Gao, Y. G., et al.: J Med Chem. 33, 1800 (1990)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 392.28
• Formule: C₁₉H₂₁NO₃·HBr
• Couleur/Forme: Neat
• InChI: InChI=1S/C19H21NO3.BrH/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14;/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3;1H/t15-;/m1./s1
• Code InChI: InChIKey=KIAIFHTWTMKEDI-XFULWGLBSA-N
• SMILES: Br.CCCN1CCc2cc(O)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3