Glu-Thr

Base Information

Chemical Name:Glu-Thr
CAS No.:6875-80-5
Molecular Formula:C9H16N2O6
Molecular Weight:248.23
Hs Code.:
DSSTox Substance ID:DTXSID701313162
Nikkaji Number:J385.163J
Wikidata:Q27140591

Synonyms:H-GLU-THR-OH;Glu-Thr;6875-80-5;L-alpha-glutamyl-L-threonine;l-glutamyl-l-threonine;(4S)-4-amino-5-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-5-oxopentanoic acid;glutamylthreonine;ET dipeptide;E-T Dipeptide;L-Glu-L-Thr;L-Wei-Glutamyl-l-threonine;Glutamate Threonine dipeptide;Glutamate-Threonine dipeptide;SCHEMBL4388333;CHEBI:73510;DTXSID701313162;MFCD00237889;J-521661;Q27140591;(S)-4-amino-5-((1S,2R)-1-carboxy-2-hydroxypropylamino)-5-oxopentanoic acid;E-T

Suppliers and Price of Glu-Thr

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 13 raw suppliers

Chemical Property of Glu-Thr

Chemical Property:

PSA：153.44000
LogP:-0.33070
Storage Temp.:-15°C
XLogP3:-4.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:248.10083623
Heavy Atom Count:17
Complexity:306

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C(=O)O)NC(=O)C(CCC(=O)O)N)O
Isomeric SMILES:C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)N)O

Technology Process of Glu-Thr

There total 1 articles about Glu-Thr 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: