2-(3-Methyl-3H-imidazole-4-yl)quinoline

Base Information

Chemical Name:2-(3-Methyl-3H-imidazole-4-yl)quinoline
CAS No.:2552-97-8
Molecular Formula:C₁₃H₁₁N₃
Molecular Weight:209.25
Hs Code.:
Mol file:2552-97-8.mol

Synonyms:Quinoline,2-(1-methylimidazol-5-yl)- (7CI,8CI); Isomacrorine

Suppliers and Price of 2-(3-Methyl-3H-imidazole-4-yl)quinoline

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

Total 5 raw suppliers

Chemical Property of 2-(3-Methyl-3H-imidazole-4-yl)quinoline

Chemical Property:

Vapor Pressure:6.13E-08mmHg at 25°C
Melting Point:110°C
Boiling Point:452.2°Cat760mmHg
Flash Point:227.3°C
PSA：30.71000
Density:1.19g/cm³
LogP:2.63530

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description An imidazoylquinoline alkaloid, this base occurs in Macrorungia longistrobus C.B. Cl. It may be crystallized from Me2CO-hexane as colourless needles. In neutral solution (EtOH) the ultraviolet spectrum exhibits absorption maxima at 214,235,279,328 and 342 mJ1; while in acid solution (EtOH-HCl), the absorp_x0002_tion maxima occur at 218, 252, 292, 319 and 334 mJ1. The alkaloid has been characterized as the crystalline perchlorate with m.p. 209°C (dec.). The methiodide is identical with macrorine methiodide, m.p. 196°C (dec.). The structure has been determined from chemical degradation and spectroscopic analysis as l' -methyl-2: 5' -( 1 'H-imidazoyl)quinoline.

Technology Process of 2-(3-Methyl-3H-imidazole-4-yl)quinoline

There total 2 articles about 2-(3-Methyl-3H-imidazole-4-yl)quinoline 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: 80.0%