Benzyl N-[(benzyloxy)carbonyl]glycylglycylprolinate

Base Information

Chemical Name:Benzyl N-[(benzyloxy)carbonyl]glycylglycylprolinate
CAS No.:22049-31-6
Molecular Formula:C₂₄H₂₇N₃O₆
Molecular Weight:453.495
Hs Code.:
European Community (EC) Number:636-645-5
NSC Number:169110
DSSTox Substance ID:DTXSID30305090
Pharos Ligand ID:VW1PTADB4X5S
ChEMBL ID:CHEMBL1500132
Mol file:22049-31-6.mol

Synonyms:22049-31-6;Benzyl N-[(benzyloxy)carbonyl]glycylglycylprolinate;benzyl 1-[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]pyrrolidine-2-carboxylate;SMR000129849;NSC169110;MLS000519430;MLS002585645;CHEMBL1500132;DTXSID30305090;HMS2155E23;HMS3310P06;AKOS001682169;NSC-169110;benzyl 1-[2-(2-{[(benzyloxy)carbonyl]amino}acetamido)acetyl]pyrrolidine-2-carboxylate;CARBOBENZYLOXYGLYCYLGLYCYL-L-PROLINE BENZYL ESTER

Suppliers and Price of Benzyl N-[(benzyloxy)carbonyl]glycylglycylprolinate

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 5 raw suppliers

Chemical Property of Benzyl N-[(benzyloxy)carbonyl]glycylglycylprolinate

Chemical Property:

Vapor Pressure:2.19E-20mmHg at 25°C
Boiling Point:716.6°Cat760mmHg
Flash Point:387.2°C
Density:1.279g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:453.18998559
Heavy Atom Count:33
Complexity:673

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CC(N(C1)C(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Technology Process of Benzyl N-[(benzyloxy)carbonyl]glycylglycylprolinate

There total 1 articles about Benzyl N-[(benzyloxy)carbonyl]glycylglycylprolinate 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:

Reference yield: