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Carbonylbis(L-methionine p-nitrophenylester)

Base Information Edit
  • Chemical Name:Carbonylbis(L-methionine p-nitrophenylester)
  • CAS No.:53751-62-5
  • Molecular Formula:C23H26 N4 O9 S2
  • Molecular Weight:566.6
  • Hs Code.:
  • Mol file:53751-62-5.mol
Carbonylbis(L-methionine p-nitrophenylester)

Synonyms:carbonylbis(L-methionine 4-nitrophenyl ester);carbonylbis(L-methionine p-nitrophenylester)

Suppliers and Price of Carbonylbis(L-methionine p-nitrophenylester)
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
  • American Custom Chemicals Corporation
  • CARBONYL-BIS(L-METHIONINE PARA-NITROPHENYL ESTER) 95.00%
  • 5MG
  • $ 502.14
Total 5 raw suppliers
Chemical Property of Carbonylbis(L-methionine p-nitrophenylester) Edit
Chemical Property:
  • Vapor Pressure:6.78E-26mmHg at 25°C 
  • Boiling Point:804.2°Cat760mmHg 
  • Flash Point:440.2°C 
  • PSA:235.97000 
  • Density:1.387g/cm3 
  • LogP:5.38480 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:14
  • Exact Mass:566.11412077
  • Heavy Atom Count:38
  • Complexity:744
Purity/Quality:

99% *data from raw suppliers

CARBONYL-BIS(L-METHIONINE PARA-NITROPHENYL ESTER) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CSCCC(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)NC(CCSC)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
  • Isomeric SMILES:CSCC[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)N[C@@H](CCSC)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Technology Process of Carbonylbis(L-methionine p-nitrophenylester)

There total 2 articles about Carbonylbis(L-methionine p-nitrophenylester) 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: aq. NaOH / toluene
2: DCC / dimethylformamide
With sodium hydroxide; dicyclohexyl-carbodiimide; In N,N-dimethyl-formamide; toluene;
DOI:10.1021/ja00825a049
Guidance literature:
With dicyclohexyl-carbodiimide; In N,N-dimethyl-formamide;
DOI:10.1021/ja00825a049
upstream raw materials:

4-nitro-phenol

L-methionine

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