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Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate

Base Information Edit
  • Chemical Name:Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate
  • CAS No.:579525-07-8
  • Molecular Formula:C14H10N2O3
  • Molecular Weight:254.24100
  • Hs Code.:2934999090
  • Mol file:579525-07-8.mol
Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate

Synonyms:methyl 2-pyridin-4-yl-1,3-benzoxazole-7-carboxylate;

Suppliers and Price of Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate
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
  • Crysdot
  • Methyl2-(pyridin-4-yl)benzo[d]oxazole-7-carboxylate 95+%
  • 250mg
  • $ 232.00
  • Crysdot
  • Methyl2-(pyridin-4-yl)benzo[d]oxazole-7-carboxylate 95+%
  • 1g
  • $ 580.00
  • Chemenu
  • Methyl2-(pyridin-4-yl)benzo[d]oxazole-7-carboxylate 95%
  • 1g
  • $ 542.00
  • American Custom Chemicals Corporation
  • METHYL-2-(PYRIDIN-4-YL)BENZO[D]OXAZOLE-7-CARBOXYLATE 95.00%
  • 5MG
  • $ 500.94
  • Alichem
  • Methyl2-(pyridin-4-yl)benzo[d]oxazole-7-carboxylate
  • 1g
  • $ 765.00
Total 8 raw suppliers
Chemical Property of Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate Edit
Chemical Property:
  • PSA:65.22000 
  • LogP:2.67640 
  • Storage Temp.:2-8°C 
Purity/Quality:

98% *data from raw suppliers

Methyl2-(pyridin-4-yl)benzo[d]oxazole-7-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate

There total 2 articles about Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate 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:
2-hydroxy-3-isonicotinoylaminobenzoic acid methyl ester; With toluene-4-sulfonic acid; In xylene; for 14h; Heating / reflux;
With toluene-4-sulfonic acid; for 2h; Heating / reflux;
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine / tetrahydrofuran; N,N-dimethyl-aniline / 2 h / Cooling with ice
2: toluene-4-sulfonic acid / 5,5-dimethyl-1,3-cyclohexadiene / 16 h / Reflux
With toluene-4-sulfonic acid; triethylamine; In tetrahydrofuran; 5,5-dimethyl-1,3-cyclohexadiene; N,N-dimethyl-aniline;
Refernces Edit
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