2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine

Base Information

Chemical Name:2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine
CAS No.:63111-80-8
Molecular Formula:C13H8Cl2N2
Molecular Weight:263.126
Hs Code.:2933998090
DSSTox Substance ID:DTXSID101256249
Nikkaji Number:J2.465.865A
Wikidata:Q107907847
Mol file:63111-80-8.mol

Synonyms:2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine;63111-80-8;MFCD01191735;Imidazo[1,2-a]pyridine, 2-(2,4-dichlorophenyl)-;2-(2,4-dichlorophenyl)-imidazo[1,2-a]pyridine;SCHEMBL1691402;JJLBGDXLNZJWKV-UHFFFAOYSA-N;DTXSID101256249;BBL020184;STK887562;AKOS001476226;AS-9924;2-(2,4-Dichlorophenyl)-1-azaindolizine;CS-0315735;F1967-1693;2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine (2,4,6-(NO2)3-(C6H2)O)

Suppliers and Price of 2-(2,4-Dichlorophenyl)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

SynQuest Laboratories
2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine
1 g
$ 384.00

Matrix Scientific
2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine
1g
$ 300.00

Crysdot
2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine 97%
1g
$ 790.00

American Custom Chemicals Corporation
2-(2,4-DICHLOROPHENYL)IMIDAZO[1,2-A]PYRIDINE 95.00%
5MG
$ 500.27

Total 6 raw suppliers

Chemical Property of 2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine

Chemical Property:

PSA：17.30000
LogP:4.30810
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:262.0064537
Heavy Atom Count:17
Complexity:274

Purity/Quality:

99% ^*data from raw suppliers

2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=NC(=CN2C=C1)C3=C(C=C(C=C3)Cl)Cl

Technology Process of 2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine

There total 7 articles about 2-(2,4-Dichlorophenyl)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: 88.0%

: 504-29-0
2-aminopyridine

: 2631-72-3
2,4-dichlorophenacyl bromide

: 63111-80-8
2-(2,4-dichlorophenyl)-imidazo[1,2-a]pyridine

Guidance literature:: 2-aminopyridine; 2,4-dichlorophenacyl bromide; In ethanol; Reflux;

With hydrogenchloride; In ethanol; water; for 2h; Reflux;
DOI:10.1134/S1070428019090082

Reference yield: 76.0%

: 63111-80-8
2-(2,4-dichlorophenyl)-imidazo[1,2-a]pyridine

Guidance literature:: With sodium hydrogencarbonate; In ethanol; at 70 ℃;

Reference yield: 72.0%

: 504-29-0
2-aminopyridine

: 2234-16-4
1-(2,4-dichlorophenyl)ethan-1-one

: 63111-80-8
2-(2,4-dichlorophenyl)-imidazo[1,2-a]pyridine

Guidance literature:: 1-(2,4-dichlorophenyl)ethan-1-one; With 1-butyl-3-methylimidazolium tribromide; In neat (no solvent); at 30 ℃; for 0.0833333h;

2-aminopyridine; With sodium carbonate; In neat (no solvent); at 30 ℃; for 0.666667h;
DOI:10.3390/molecules171113368