1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine

Base Information

Chemical Name:1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine
CAS No.:1258457-59-8
Molecular Formula:C₂₂H₂₅N₅
Molecular Weight:359.474
Hs Code.:

Synonyms:1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine

Suppliers and Price of 1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 5 raw suppliers

Chemical Property of 1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine

Chemical Property:

Boiling Point:633.3±55.0 °C(Predicted)
Density:1.25±0.1 g/cm3(Predicted)

Purity/Quality:: 97% ^*data from raw suppliers

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Technology Process of 1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine

There total 17 articles about 1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.6%

: tertbutyl 4-((2-butyl-4-((2,4-dimethoxybenzyl)amino)-1H-imidazo[4,5-c]quinolin-1yl)methyl)benzylcarbamate

: 1258457-59-8
1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃;

Reference yield: 68.0%

: tert-butyl (4-((4-azido-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)methyl)benzyl)carbamate

: 1258457-59-8
1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine

Guidance literature:: tert-butyl (4-((4-azido-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)methyl)benzyl)carbamate; With triphenylphosphine; at 160 ℃; for 0.5h; Inert atmosphere;

With trifluoroacetic acid; In water; acetonitrile; at 80 ℃; for 24h;