Primaquine

CAS: 90-34-6

Ref. TR-P733505

Product Information

• Name: Primaquine
• Synonyms: 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy- (6CI,8CI), N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine, 6-Methoxy-8-[4-amino-1-methylbutylamino]quinoline, 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline, Leoprime, Malirid, Maliride, NSC 27296, Neo-Quipenyl, Pimaquin, Primachin, Primacip, Primalex, Primaquin, SN 13272, WR 2975, dl-Primaquine, 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, 1,4-Pentanediamine, N⁴-(6-methoxy-8-quinolinyl)-, 4-Amino-1-Methylbutyl(6-Methoxy-8-Quinolyl)Amine, 8-[4'-Amino-1'-methylbutyl) amino]-6-methoxyquinoline, N⁴-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine, Nsc 27296, Primaquina, Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-, Sn 13272, Wr 2975

Description

Applications Primaquine is an intermediate in the synthesis of Primaquine-d3 Diphosphate (P733502). Primaquine-d3 Diphosphate is an isotope labelled Primaquine (P733500), which is an antimalarial.
References Marrs, T., et al.: Toxicol Lett., 36, 281 (1987); Karbwang, J., et al.: Clin. Pharmacokinetic., 27, 104 (1994); Noedl, H., et al.: Antimicrob. Agents Chemother., 45, 2106 (2010)

• Brand: TRC

Chemical properties

• Molecular weight: 259.35
• Formula: C₁₅H₂₁N₃O
• Color/Form: Neat
• InChI: InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
• InChI key: InChIKey=INDBQLZJXZLFIT-UHFFFAOYSA-N
• SMILES: COc1cc(NC(C)CCCN)c2ncccc2c1