Chloroquine Diphosphate Salt

CAS: 50-63-5

Ref. TR-C379965

Produktinformation

• Name: Chloroquine Diphosphate Salt
• Synonyme: Chloroquine phosphate, 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, Chloroquine phosphate, 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), 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

Beschreibung

Stability Hygroscopic
Applications Standard anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ. It is a COVID19-related research product.
References Luthman, H., et al.: Nucleic Acids Res., 11, 1295 (1983), Vezmar, M., et al.: Biochem. Pharmacol., 56, 733 (1998), Krajewski, W.A., et al.: J. Biomol. Struct. Dyn., 16, 1097 (1999),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 515.86
• Formel: C₁₈H₃₂ClN₃O₈P₂
• Farbe/Form: Light Brown
• InChl: 2*1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21), 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)
• InChI Key: InChIKey=QKICWELGRMTQCR-UHFFFAOYSA-N
• SMILES: CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12.O=P(O)(O)O.O=P(O)(O)O