Chloroquine Phosphate

CAS : 50-63-5

Ref. 86-MM1055.00-0250

Informations sur le produit

• Nom: Chloroquine Phosphate
• Synonymes: N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(dihydrogen phosphate), 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, phosphate (1:2), Quinoline, 7-chloro-4-[(4-diethylamino-1-methylbutyl)amino]-, diphosphate, Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-, phosphate (1:2), (±)-Chloroquine diphosphate, 3377RP, 7-Chloro-4-[(4'-diethylamino-1-methylbutyl)amino]quinoline diphosphate, Alexoquine, Aralen diphosphate, Aralen phosphate, Arechin, Avloclor, Bemaphate, Chingamin, Chingamin phosphate, Chlorochin diphosphate, Chloroquin diphosphate, Chloroquine dihydrogen phosphate (1:2), Chloroquine diphosphate, Cidoquine, Delagil, Gontochin phosphate, Imagon, Khingamin, Maladrin, Malaquin, NSC 14050, Nivaquine B, Quingamine, Quivaclor, Resochin, Resoquine, SN 7618, Sanoquin, Tanakan, Tanakan (antimalarial), Tresochin, WR 1522, dl-Chloroquine diphosphate, 1,4-Pentanediamine, N⁴-(7-chloro-4-quinolinyl)-N¹,N¹-diethyl-, phosphate (1:2), 3377 Rp, 3377Rp, 7-Chlor-4-(4-diaethylamino)-1-methylbutylamino)-chinolindiphosphat, 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline phosphate (1:2), 7-Chloro-4-[(4′-diethylamino-1-methylbutyl)amino]quinoline diphosphate, Ai3-14952, Alermine, Chloroquine bis(phosphate), Chloroquine phosphate, N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine phosphate (1:2), Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, phosphate (1:2) (8CI), Quinoline, 7-chloro-4-(4-diethylamino-1-methyl-butylamino)-, diphosphate, Quinoline, 7-chloro-4-[(4-diethylamino-1-methylbutyl)amino]-, diphosphate, Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-, phosphate (1:2), Sn 7618, Unii-6E17K3343P, Wr 1522, chloroquin Phosphate
• CAS: 50-63-5
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 515.86
• Formule: C₁₈H₂₆ClN₃H₃O₄P
• Couleur/Forme: Neat
• InChI: InChI=1S/C18H26ClN3.2H3O4P/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18, 2*(H3,1,2,3,4), 2*1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)
• Code InChI: InChIKey=CKFYQBNFSVHVKE-UHFFFAOYSA-N
• SMILES: CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12.O=P(O)(O)O.O=P(O)(O)O