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Encyclopedia

Glutaminylglycine

Base Information Edit
  • Chemical Name:Glutaminylglycine
  • CAS No.:2650-65-9
  • Molecular Formula:C7H13 N3 O4
  • Molecular Weight:203.198
  • Hs Code.:
  • UNII:XWG2S6LG7H
  • DSSTox Substance ID:DTXSID10426333
  • Nikkaji Number:J749.465C
  • Wikidata:Q27144172
  • Metabolomics Workbench ID:78763
  • ChEMBL ID:CHEMBL90670
  • Mol file:2650-65-9.mol
Glutaminylglycine

Synonyms:Gln-Gly;glutaminyl-glycine;glutaminylglycine

Suppliers and Price of Glutaminylglycine
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
  • TRC
  • H-Gln-Gly-OH
  • 50mg
  • $ 130.00
  • Crysdot
  • (S)-2-(2,5-Diamino-5-oxopentanamido)aceticacid 95+%
  • 1g
  • $ 377.00
  • Chemenu
  • L-glutaminylglycine 95%
  • 1g
  • $ 356.00
  • American Custom Chemicals Corporation
  • GLN-GLY-OH 98.00%
  • 5MG
  • $ 498.83
Total 17 raw suppliers
Chemical Property of Glutaminylglycine Edit
Chemical Property:
  • Vapor Pressure:9.33E-18mmHg at 25°C 
  • Melting Point:163-165 °C 
  • Boiling Point:635°Cat760mmHg 
  • PKA:3.11±0.10(Predicted) 
  • Flash Point:337.8°C 
  • PSA:135.51000 
  • Density:1.359g/cm3 
  • LogP:-0.42850 
  • Storage Temp.:-15°C 
  • XLogP3:-4.8
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:203.09060590
  • Heavy Atom Count:14
  • Complexity:241
Purity/Quality:

99%+, *data from raw suppliers

H-Gln-Gly-OH *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CC(=O)N)C(C(=O)NCC(=O)O)N
  • Isomeric SMILES:C(CC(=O)N)[C@@H](C(=O)NCC(=O)O)N
Technology Process of Glutaminylglycine

There total 12 articles about Glutaminylglycine 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:

Guidance literature:
With palladium; acetic acid; Hydrogenation;
DOI:10.1021/ja01639a063
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol; water;
Guidance literature:
Multi-step reaction with 2 steps
1: Ph3P, CCl4, Et3N / acetonitrile
2: H2 / Pd-C / methanol; H2O
With tetrachloromethane; hydrogen; triethylamine; triphenylphosphine; palladium on activated charcoal; In methanol; water; acetonitrile;
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