4-amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol

Base Information

Chemical Name:4-amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol
CAS No.:112668-45-8
Molecular Formula:C₁₄H₁₆N₄O
Molecular Weight:256.307
Hs Code.:
Mol file:112668-45-8.mol

Synonyms:1-(4-Amino-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol;R 842; R 842 (pharmaceutical)

Suppliers and Price of 4-amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-HydroxyImiquimod
25mg
$ 1455.00

Total 8 raw suppliers

Chemical Property of 4-amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol

Chemical Property:

Vapor Pressure:2.26E-11mmHg at 25°C
Boiling Point:513.6°C at 760 mmHg
Flash Point:264.4°C
PSA：77.69000
Density:1.34g/cm³
LogP:1.86770

Purity/Quality:

> 95% ^*data from raw suppliers

2-HydroxyImiquimod ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol

There total 9 articles about 4-amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol 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: 89.0%