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Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-

Base Information Edit
  • Chemical Name:Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-
  • CAS No.:33864-03-8
  • Molecular Formula:C15H12N2O2
  • Molecular Weight:252.272
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10187497
  • Nikkaji Number:J668.272C
  • Wikidata:Q83059199
  • Metabolomics Workbench ID:48248
  • ChEMBL ID:CHEMBL1515025
  • Mol file:33864-03-8.mol
Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-

Synonyms:O-Methylaegelenin;Methylhalfordinol;33864-03-8;Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-;ECU9KW6SW3;UNII-ECU9KW6SW3;5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole;C15H12N2O2;O-METHYLAEGELENINE;SCHEMBL4871472;CHEMBL1515025;DTXSID10187497;CHEBI:174322;BDBM375090;YTC-F_000403;YTC_001366;3-[5-(p-Anisyl)-2-oxazolyl]pyridine;US10252984, Table 2.51;NCGC00160219-01;2-(3-Pyridyl)-5-(4-methoxyphenyl)oxazole;NCGC00160219-01!METHYLHALFORDINOL;3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridine;3-[5-(4-Methoxyphenyl)-2-oxazolyl]pyridine, 9CI;3-(5-(4-METHOXYPHENYL)-2-OXAZOLYL)PYRIDINE;PYRIDINE, 3-(5-(4-METHOXYPHENYL)-2-OXAZOLYL)-

Chemical Property of Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)- Edit
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:252.089877630
  • Heavy Atom Count:19
  • Complexity:279
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

  • Canonical SMILES:COC1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3
Marketing and Price of Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Technology Process of Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-

There total 14 articles about Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)- 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:
With PdCl2(C3H3N2(CH3))(C3H2N2(C6H3(C3H7)2)2); lithium tert-butoxide; In toluene; at 130 ℃; for 18h; Inert atmosphere;
Guidance literature:
With copper(l) iodide; potassium carbonate; palladium diacetate; In N,N-dimethyl-formamide; at 150 ℃; for 0.25h; microwave irradiation;
Guidance literature:
With triphenylphosphine; In benzene; for 12h; Ambient temperature;
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