3-Bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

Base Information

Chemical Name:3-Bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CAS No.:138023-17-3
Molecular Formula:C14H11BrN2O
Molecular Weight:303.158
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40378038
Wikidata:Q82167481
Mol file:138023-17-3.mol

Synonyms:138023-17-3;3-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;3-BROMO-2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE;MFCD06245411;Imidazo[1,2-a]pyridine, 3-bromo-2-(4-methoxyphenyl)-;SCHEMBL8873145;DTXSID40378038;AKOS005257419;CS-0119410;COC1=CC=C(C=C1)C1=C(Br)N2C=CC=CC2=N1;[4-(2-ETHOXYCARBONYLETHYL)PHENYL]BORONICACID;3-bromo-2-(4-methoxyphenyl)-imidazo[1,2-a]pyridine

Suppliers and Price of 3-Bromo-2-(4-methoxyphenyl)imidazo[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

American Custom Chemicals Corporation
3-BROMO-2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE 95.00%
1G
$ 749.70

Total 8 raw suppliers

Chemical Property of 3-Bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

Chemical Property:

Refractive Index:1.649
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：26.53000
Density:1.47g/cm³
LogP:3.77240
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:302.00548
Heavy Atom Count:18
Complexity:281

Purity/Quality:

97% ^*data from raw suppliers

3-BROMO-2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)Br

Technology Process of 3-Bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

There total 7 articles about 3-Bromo-2-(4-methoxyphenyl)imidazo[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: 96.0%

: 31562-99-9
2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

: 138023-17-3
2-(4-Methoxyphenyl)-3-bromoimidazo<1,2-a>pyridine

Guidance literature:: With sodium carbonate; pyridinium hydrobromide perbromide; In N,N-dimethyl-formamide; at 25 - 43 ℃; for 0.5h; regioselective reaction; Sonication; Schlenk technique; Green chemistry;
DOI:10.1055/s-0040-1707856

Reference yield: 83.0%

: 504-29-0
2-aminopyridine

: 2632-13-5
2-Bromo-4'-methoxyacetophenone

: 138023-17-3
2-(4-Methoxyphenyl)-3-bromoimidazo<1,2-a>pyridine

Guidance literature:: With tert.-butylhydroperoxide; In ethyl acetate; at 90 ℃; for 3h;
DOI:10.1039/c9ra06724h

Reference yield: 79.0%

: 89185-34-2
2-(4-methoxyphenyl)-3-nitrosoimidazo<1,2-a>pyridine

: 138023-17-3
2-(4-Methoxyphenyl)-3-bromoimidazo<1,2-a>pyridine

Guidance literature:: With N-Bromosuccinimide; sodium hydrogencarbonate; In N,N-dimethyl-formamide; at 50 - 70 ℃;
DOI:10.1515/HC.2008.14.1-2.27