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N-((((4-Carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine

Base Information
  • Chemical Name:N-((((4-Carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine
  • CAS No.:78915-46-5
  • Molecular Formula:C20H20N4O4
  • Molecular Weight:380.403
  • Hs Code.:
N-((((4-Carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine

Synonyms:BRN 5797079;N-((((4-Carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine;Sydnone imine, N-((((4-carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-;78915-46-5;LS-148343

Suppliers and Price of N-((((4-Carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine
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
Total 1 raw suppliers
Chemical Property of N-((((4-Carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:380.14845513
  • Heavy Atom Count:28
  • Complexity:513
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)NC(=O)NCC3=CC=C(C=C3)C(=O)[O-]
Technology Process of N-((((4-Carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine

There total 6 articles about N-((((4-Carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine 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:
Multi-step reaction with 2 steps
1: N(C2H5)3 / benzene / 3 h / 50 °C
2: 0.1 N aq. NaOH / 1 h / Ambient temperature
With sodium hydroxide; triethylamine; In benzene;
DOI:10.1007/BF00765588
Guidance literature:
Multi-step reaction with 2 steps
1: N(C2H5)3 / benzene / 3 h / 50 °C
2: 0.1 N aq. NaOH / 1 h / Ambient temperature
With sodium hydroxide; triethylamine; In benzene;
DOI:10.1007/BF00765588
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