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gamma-(p-Diethylaminophenyl)-N-(p-carboethoxyphenyl)nitrone

Base Information Edit
  • Chemical Name:gamma-(p-Diethylaminophenyl)-N-(p-carboethoxyphenyl)nitrone
  • CAS No.:93749-88-3
  • Molecular Formula:C20H24N2O3
  • Molecular Weight:340.422
  • Hs Code.:
  • Wikidata:Q76423822
  • Mol file:93749-88-3.mol
gamma-(p-Diethylaminophenyl)-N-(p-carboethoxyphenyl)nitrone

Synonyms:CEM-420 E;PMN 85-614;gamma-(p-Diethylaminophenyl)-N-(p-carboethoxyphenyl)nitrone;93749-88-3;Ethyl 4-(((4-(diethylamino)phenyl)methylene)amino)benzoate N-oxide;4-Diethylaminophenyl-4'-(ethoxycarbonylphenyl)azomethine-N-oxide (IUPAC);Benzoic acid, 4-(((4-(diethylamino)phenyl)methylene)amino)-, ethyl ester, N-oxide

Suppliers and Price of gamma-(p-Diethylaminophenyl)-N-(p-carboethoxyphenyl)nitrone
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
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Chemical Property of gamma-(p-Diethylaminophenyl)-N-(p-carboethoxyphenyl)nitrone Edit
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:340.17869263
  • Heavy Atom Count:25
  • Complexity:432
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]
  • Isomeric SMILES:CCN(CC)C1=CC=C(C=C1)/C=[N+](/C2=CC=C(C=C2)C(=O)OCC)\[O-]
Technology Process of gamma-(p-Diethylaminophenyl)-N-(p-carboethoxyphenyl)nitrone

There total 1 articles about gamma-(p-Diethylaminophenyl)-N-(p-carboethoxyphenyl)nitrone 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 methanesulfonic acid; In ethanol; for 2h; Ambient temperature;
DOI:10.1021/jo00282a040
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