N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine

CAS: 90-34-6

Rif. IN-DA00IFY1

Informazioni sul prodotto

• Nome: N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine
• Sinonimi: Diphosphate, Primaquine, Phosphate, Primaquine, Primacin, Primaquine, Primaquine Diphosphate, Primaquine Phosphate, 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline, Neo-Quipenyl, Primachin, Primaquin, Primachinum, Primaquinum, Primaquina, 6-Methoxy-8-(4-amino-1-methylbutylamino)quinoline, 8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline, Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy, 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, 1,4-Pentanediamine, N(4)-(6-methoxy-8-quinolinyl)-, 8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline, Primachina, dl-Primaquine, 6-Methoxy-8-[(4-amino-1-methylbutyl)amino]quinoline, Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy-, N~4~-[6-(methyloxy)quinolin-8-yl]pentane-1,4-diamine, (+/-)-Primaquine, (+)-Primaquine, (-)-Primaquine, N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, 6-Methoxy-8-((4-amino-1-methylbutyl)amino)quinoline, Quinoline, 8-((4-amino-1-methylbutyl)amino)-6-methoxy-, Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-, Primaquine Bis-Phosphoric Acid, N(4)-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid, (4-amino-1-methyl-butyl)-(6-methoxy-8-quinolyl)amine;phosphoric acid, Kanaprim, Primacin, primaquine diphosphate, primaquin-, Phosphate, Primaquine, primaquinbis(phosphat), Primaquine bisphosphate, Diphosphate, Primaquine, Primaquine bis(phosphate), 8-(4-Amino-1-m, N-(4-Phenoxy-phenyl)-guanidine, ethylbutylamino)-6-methoxyquinoline, 6-Methoxy-8-[4-amino-1-methylbutylamino]quinoline, 8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline diphosphate, 1,4-Pentanediamine, N(4)-(6-methoxy-8-quinolinyl)-, phosphate (1:2)
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 259.3467
• Formula: C₁₅H₂₁N₃O
• Purezza: 95%
• Colore/Forma: Solid
• 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: INDBQLZJXZLFIT-UHFFFAOYSA-N