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N-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide

Base Information
  • Chemical Name:N-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide
  • CAS No.:262381-84-0
  • Molecular Formula:C20H28 N2 O6
  • Molecular Weight:392.4461
  • Hs Code.:
N-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide

Synonyms:Oxiranecarboxylicacid,3-[[[(1S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-,ethyl ester, (2S,3S)- (9CI); JPM 565 ethyl ester; JPM 565-OEt; JPM-OEt

Suppliers and Price of N-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide
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
  • ChemScene
  • JPM-OEt
  • 50mg
  • $ 3200.00
  • ChemScene
  • JPM-OEt
  • 25mg
  • $ 2000.00
  • ChemScene
  • JPM-OEt
  • 10mg
  • $ 900.00
  • ChemScene
  • JPM-OEt
  • 5mg
  • $ 580.00
Total 7 raw suppliers
Chemical Property of N-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide
Chemical Property:
  • Vapor Pressure:3.84E-18mmHg at 25°C 
  • Boiling Point:662.2°C at 760 mmHg 
  • Flash Point:354.3°C 
  • PSA:117.26000 
  • Density:1.227g/cm3 
  • LogP:1.69410 
Purity/Quality:

98%min *data from raw suppliers

JPM-OEt *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of N-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide

There total 2 articles about N-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide 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-methylmorpholine / tetrahydrofuran / 0.02 h
2: 5.30 g / Et3N / dimethylformamide; tetrahydrofuran / 4 h
With 4-methyl-morpholine; triethylamine; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1055/s-2004-837295
Guidance literature:
With sodium hydroxide; In ethanol; at 20 ℃; for 4h;
DOI:10.1055/s-2004-837295
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