CAS 56548-51-7

N'-(benzo[g]quinolin-4-yl)-N,N-diethylethane-1,2-diamine phosphate (1:2)

Description:

N'-(benzo[g]quinolin-4-yl)-N,N-diethylethane-1,2-diamine phosphate (1:2), with the CAS number 56548-51-7, is a chemical compound characterized by its complex structure, which includes a benzoquinoline moiety and a diethylamine group. This compound typically exhibits properties associated with both organic amines and phosphates, such as potential solubility in polar solvents and the ability to form hydrogen bonds. The presence of the benzoquinoline structure may impart unique optical and electronic properties, making it of interest in various applications, including pharmaceuticals and materials science. Additionally, the phosphate group suggests potential reactivity and interaction with biological systems, which could be relevant for drug design or biochemical studies. Its molecular interactions may also be influenced by the diethylamine substituents, which can affect its basicity and overall stability. Overall, this compound represents a fascinating intersection of organic chemistry and potential biological activity, warranting further investigation into its properties and applications.

Formula: C₁₉H₂₆N₃O₄P

InChI: InChI=1/C19H23N3.2H3O4P/c1-3-22(4-2)12-11-21-18-9-10-20-19-14-16-8-6-5-7-15(16)13-17(18)19;2*1-5(2,3)4/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,20,21);2*(H3,1,2,3,4)

Synonyms:

• dabechin
• dabequin
• G-800
• 1,2-Ethanediamine, N'-benzo(G)quinolin-4-yl-N,N-diethyl-, phosphate (1:2)
• C015773

Dabequin

CAS: 56548-51-7

Dabequin is a derivative of aminoquinoline. It is said to have pharmacological activity against Plasmodium fukiparum.

Formula: C₁₉H₂₉N₃O₈P₂

Color and Shape: Solid

Molecular weight: 489.4

Ref: TM-T31178