Glycyl-L-threonylglycine

Base Information

Chemical Name:Glycyl-L-threonylglycine
CAS No.:85774-49-8
Molecular Formula:C₈H₁₅N₃O₅
Molecular Weight:233.224
Hs Code.:
DSSTox Substance ID:DTXSID60708050
Nikkaji Number:J2.698.664H
Wikidata:Q82642089
Metabolomics Workbench ID:82183

Synonyms:Gly-Thr-Gly;Glycyl-L-threonylglycine;85774-49-8;Glycyl-threonyl-glycine;Glycyl-L-threonyl-glycine;DTXSID60708050;CHEBI:164041;2-[[(2S,3R)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]acetic acid

Suppliers and Price of Glycyl-L-threonylglycine

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 Glycyl-L-threonylglycine

Chemical Property:

XLogP3:-4.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:233.10117059
Heavy Atom Count:16
Complexity:281

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C(=O)NCC(=O)O)NC(=O)CN)O
Isomeric SMILES:C[C@H]([C@@H](C(=O)NCC(=O)O)NC(=O)CN)O

Technology Process of Glycyl-L-threonylglycine

There total 1 articles about Glycyl-L-threonylglycine 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: