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6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine

Base Information Edit
  • Chemical Name:6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine
  • CAS No.:88965-00-8
  • Molecular Formula:C15H14 N2
  • Molecular Weight:222.29
  • Hs Code.:2933990090
  • European Community (EC) Number:618-225-3
  • DSSTox Substance ID:DTXSID00349880
  • Nikkaji Number:J3.289.657J
  • Wikidata:Q72492952
  • ChEMBL ID:CHEMBL1440422
  • Mol file:88965-00-8.mol
6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine

Synonyms:88965-00-8;6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine;6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine;6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;MFCD00444739;6-methyl-2-p-tolylimidazo[1,2-a]pyridine;BAS 03308107;MLS000707291;SCHEMBL396368;6-methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine;CHEMBL1440422;DTXSID00349880;6-methyl-2-(4-methylphenyl)-4-hydroimidazo[1,2-a]pyridine;HMS2715J04;AMY38905;STK702061;AKOS000527449;AB05980;AC-6594;CCG-239353;DS-18359;SMR000288756;SY109614;6-methyl-2-p-tolylimidazo[1,2-a]pyridin;CS-0172131;FT-0653831;2-(p-Tolyl)-6-methylimidazo[1,2-a]pyridine;6-methyl-2-p-tolylH-imidazo[1,2-a]pyridine;2-(4-methylphenyl)-6-methylimidazo[1,2-a]-pyridine;6-Methyl-2-(4-methylphenyl)imidazo1,2-alphapyridine;BRD-K71668435-001-10-7;Z55863282;6-Methyl-2-(4-methylphenyl)-imidazo[1,2-a]-pyridine;6-Methyl-2-(4-methylphenyl)imidazo [1,2-alpha]pyridine;F0916-3171;imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-

Suppliers and Price of 6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine
Supply Marketing:Edit
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
  • 6-Methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine
  • 10g
  • $ 1390.00
  • Sigma-Aldrich
  • O4I3 ≥98%(HPLC)
  • 5MG
  • $ 59.00
  • Medical Isotopes, Inc.
  • 6-Methyl-2-(4-methylphenyl)-imidazo[1,2-α]pyridine
  • 100 mg
  • $ 650.00
  • J&W Pharmlab
  • 6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine 96%
  • 1g
  • $ 98.00
  • J&W Pharmlab
  • 6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine 96%
  • 5g
  • $ 398.00
  • Crysdot
  • 6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine 97%
  • 25g
  • $ 549.00
  • Chemenu
  • 6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridine 97%
  • 10g
  • $ 250.00
  • AstaTech
  • 6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDINE 97%
  • 5 / G
  • $ 198.00
  • AstaTech
  • 6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDINE 97%
  • 1 / G
  • $ 66.00
  • AstaTech
  • 6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDINE 97%
  • 25 / G
  • $ 693.00
Total 75 raw suppliers
Chemical Property of 6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine Edit
Chemical Property:
  • PKA:7.07±0.50(Predicted) 
  • PSA:17.30000 
  • Density:1.09g/cm3 
  • LogP:3.61810 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:222.115698455
  • Heavy Atom Count:17
  • Complexity:258
Purity/Quality:

99.9% *data from raw suppliers

6-Methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C
  • Uses 6-Methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine is an impurity of Zolpidem (Z650000), a selective non-benzodiazepine GABAA receptor agonist.
Technology Process of 6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine

There total 6 articles about 6-Methyl-2-p-tolyl-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:
Guidance literature:
(5-methyl-pyridin-2-yl)amine; p-methylphenacyl chloride; With sodium hydrogencarbonate; In chloroform; at 60 ℃; for 4h; Heating / reflux;
With water; In chloroform; for 0.5h; Heating / reflux;
Guidance literature:
With indium(III) triflate; copper(l) iodide; oxygen; In 1-methyl-pyrrolidin-2-one; at 100 ℃; for 30h; under 760.051 Torr; Schlenk technique;
DOI:10.1021/jo402134x
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