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N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide

Base Information
  • Chemical Name:N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide
  • CAS No.:745047-94-3
  • Molecular Formula:C19H23N3O3
  • Molecular Weight:341.41
  • Hs Code.:
  • UNII:50H0N03SQU
  • DSSTox Substance ID:DTXSID10225505
  • Wikidata:Q27260784
  • Metabolomics Workbench ID:45472
  • Mol file:745047-94-3.mol
N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide

Synonyms:N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide;745047-94-3;FEMA No. 4234;UNII-50H0N03SQU;N'-[(2-methoxy-4-methylphenyl)methyl]-N-[2-(5-methylpyridin-2-yl)ethyl]oxamide;50H0N03SQU;N'-((2-Methoxy-4-methyl-phenyl)methyl)-N-(2-(5-methyl-2-pyridyl)ethyl)oxamide;Ethanediamide, N-((2-methoxy-4-methylphenyl)methyl)-N'-(2-(5-methyl-2-pyridinyl)ethyl)-;Ethanediamide, N1-((2-methoxy-4-methylphenyl)methyl)-N2-(2-(5-methyl-2-pyridinyl)ethyl)-;N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide [FHFI];SCHEMBL702950;DTXSID10225505;CHEBI:174596;GDMDCNCFVKXNAN-UHFFFAOYSA-N;AC-30885;Q27260784;N-[(2-methoxy-4-methylphenyl)methyl]-N'-[2-(5-methylpyridin-2-yl)ethyl]ethanediamide;N1-(2-methoxy-4-methylbenzyl)-N2- (2-(5-methylpyridin-2-yl)ethyl) oxalamide;N1-(2-methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl) oxalamide;N-((2-METHOXY-4-METHYLPHENYL)METHYL)-N'-(2-(5-METHYL-2-PYRIDINYL)ETHYL)ETHANEDIAMIDE

Suppliers and Price of N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide
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
  • Crysdot
  • N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide 95+%
  • 1g
  • $ 733.00
  • Chemenu
  • N1-(2-methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide 95%
  • 1g
  • $ 692.00
  • Alichem
  • N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide
  • 1g
  • $ 802.37
Total 11 raw suppliers
Chemical Property of N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide
Chemical Property:
  • PSA:80.32000 
  • Density:1.16g/cm3 
  • LogP:2.46390 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:341.17394160
  • Heavy Atom Count:25
  • Complexity:444
Purity/Quality:

99%min *data from raw suppliers

N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)CNC(=O)C(=O)NCCC2=NC=C(C=C2)C)OC
Technology Process of N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide

There total 14 articles about N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide 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-methoxy-4-methyl-benzylamine hydrochloride; Ethyl oxalyl chloride; With triethylamine; In acetonitrile; at 0 - 20 ℃; for 2h; Inert atmosphere;
2-(5-methylpyridin-2-yl)ethyl amine; In acetonitrile; for 24h; Product distribution / selectivity; Reflux;
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