Quinacrine Dihydrochloride

CAS : 69-05-6

Ref. TR-Q550610

Informations sur le produit

• Nom: Quinacrine Dihydrochloride
• Synonymes: Mepacrine Hydrochloride, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, hydrochloride (1:2), 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride (9CI), Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-, dihydrochloride (8CI), 2-Chloro-5-(?-diethylamino-a-methylbutylamino)-7-methoxyacridine dihydrochloride, 2-Methoxy-6-chloro-9-(4-diethylamino-1-methylbutylamino)acridine dihydrochloride, 3-Chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine dihydrochloride, 3-Chloro-9-(4'-diethylamino-1'-methylbutylamino)-7-methoxyacridine dihydrochloride, 6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride, 866RP, Acrichin dihydrochloride, Atabrine hydrochloride, Atebrin, Atebrine, Atebrine hydrochloride, Chemiochin, Chinacrin hydrochloride, Crinodora, Erion, Malaricida, Mecryl, Mepacrine dihydrochloride, Mepacrine hydrochloride, Methoquine, Metochin, Metoquin, Metoquine, NSC 14229, Palacrin, Palusan, Pentilen, Quinacrine hydrochloride, SN 390, Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-, dihydrochloride, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, hydrochloride (1:2)

Description

Stability Hygroscopic
Applications Quinacrine 2HCl is a lipophilic cationic drug with multiple actions that is commonly used as an anti-protozoal agent. It is a non-selective MAO-A/B inhibitor.
References Bockelmann, S., et al.: J. Biol. Chem., 285, 38304 (2010); Wrench, A., et al.: PLoS ONE, 8, e54498 (2013); Kasymov, V., et al.: J. Neuroscience, 33, 435 (2013); Mori, T., et al.: Biol. Pharm. Bull., 35, 2243 (2012)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 472.88
• Formule: C₂₃H₃₀ClN₃OClH
• Couleur/Forme: Neat
• InChI: InChI=1S/C23H30ClN3O.2ClH/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23;;/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26);2*1H
• Code InChI: InChIKey=UDKVBVICMUEIKS-UHFFFAOYSA-N
• SMILES: CCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12.Cl.Cl