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N,O-Bis(carbobenzyloxy)tyrosylleucine methyl ester

Base Information
  • Chemical Name:N,O-Bis(carbobenzyloxy)tyrosylleucine methyl ester
  • CAS No.:7641-11-4
  • Molecular Formula:C32H36N2O8
  • Molecular Weight:576.646
  • Hs Code.:
  • European Community (EC) Number:667-900-9
  • Mol file:7641-11-4.mol
N,O-Bis(carbobenzyloxy)tyrosylleucine methyl ester

Synonyms:N,O-BIS(CARBOBENZYLOXY)TYROSYLLEUCINE METHYL ESTER;7641-11-4

Suppliers and Price of N,O-Bis(carbobenzyloxy)tyrosylleucine methyl ester
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
  • American Custom Chemicals Corporation
  • N,O-BIS(CARBOBENZYLOXY)TYROSYLLEUCINE METHYL ESTER 95.00%
  • 5MG
  • $ 505.42
Total 0 raw suppliers
Chemical Property of N,O-Bis(carbobenzyloxy)tyrosylleucine methyl ester
Chemical Property:
  • Boiling Point:757.2±60.0 °C(Predicted) 
  • PKA:10.84±0.46(Predicted) 
  • Density:1.212±0.06 g/cm3(Predicted) 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:17
  • Exact Mass:576.24716611
  • Heavy Atom Count:42
  • Complexity:846
Purity/Quality:

N,O-BIS(CARBOBENZYLOXY)TYROSYLLEUCINE METHYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(C(=O)OC)NC(=O)C(CC1=CC=C(C=C1)OC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
Technology Process of N,O-Bis(carbobenzyloxy)tyrosylleucine methyl ester

There total 2 articles about N,O-Bis(carbobenzyloxy)tyrosylleucine methyl ester 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 triethylamine; In acetic acid; N,N-dimethyl-formamide;
Guidance literature:
With chloroformic acid ethyl ester; triethylamine;
DOI:10.1002/hlca.19630460704
Guidance literature:
With hydrazine hydrate; In ethanol;
DOI:10.1002/hlca.19630460704
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