2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine

Base Information

Chemical Name:2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine
CAS No.:888-61-9
Molecular Formula:C₁₄H₁₁BrN₂
Molecular Weight:287.159
Hs Code.:
DSSTox Substance ID:DTXSID001235589
Nikkaji Number:J749.542K
Mol file:888-61-9.mol

Synonyms:2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;888-61-9;SCHEMBL972723;DTXSID001235589;MFCD00444737;AKOS001476855;CS-0192241;E89450;EN300-1221280;8-Methyl-2-(4-bromophenyl)imidazo[1,2-a]pyridine;F1967-5958

Suppliers and Price of 2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine

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

AOBChem
2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine 97%
5g
$ 4470.00

AOBChem
2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine 97%
500mg
$ 894.00

American Custom Chemicals Corporation
2-(4-BROMOPHENYL)-8-METHYLIMIDAZO[1,2-A]PYRIDINE 95.00%
5MG
$ 500.31

Total 5 raw suppliers

Chemical Property of 2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:286.01056
Heavy Atom Count:17
Complexity:263

Purity/Quality:

99% ^*data from raw suppliers

2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)Br

Technology Process of 2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine

There total 4 articles about 2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine 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: 78.0%

: 1-{2-(4-Bromo-phenyl)-2-[(E)-methoxyimino]-ethyl}-3-methyl-pyridinium; bromide

: 888-61-9
2-(4-bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridine

Guidance literature:: With triethylamine; In methanol; for 4h; Heating;
DOI:10.1055/s-1996-4322

Reference yield: 68.0%

: 888-61-9
2-(4-bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridine

Guidance literature:

Reference yield:

: 108-99-6
3-Methylpyridine

: 888-61-9
2-(4-bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / acetone / 12 h / Ambient temperature

2: 78 percent / Et₃N / methanol / 4 h / Heating

With triethylamine; In methanol; acetone;
DOI:10.1055/s-1996-4322