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{[(2S)-2-azaniumyl-4-methylpentanoyl]amino}acetate

Base Information
  • Chemical Name:{[(2S)-2-azaniumyl-4-methylpentanoyl]amino}acetate
  • CAS No.:686-50-0
  • Molecular Formula:C8H16 N2 O3
  • Molecular Weight:188.227
  • Hs Code.:2924199090
  • Mol file:686-50-0.mol
{[(2S)-2-azaniumyl-4-methylpentanoyl]amino}acetate

Synonyms:LG zwitterion;Leu-Gly zwitterion;L-Leu-Gly zwitterion;leucylglycine zwitterion;L-leucylglycine zwitterion;CHEBI:133658;{[(2S)-2-azaniumyl-4-methylpentanoyl]amino}acetate

Suppliers and Price of {[(2S)-2-azaniumyl-4-methylpentanoyl]amino}acetate
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
  • Usbiological
  • Leu-Gly-OH
  • 2g
  • $ 333.00
  • TRC
  • H-Leu-Gly-OH
  • 2mg
  • $ 60.00
  • TCI Chemical
  • L-Leucylglycine Hydrate
  • 100mg
  • $ 43.00
  • Sigma-Aldrich
  • Leu-Gly
  • 1g
  • $ 114.00
  • Sigma-Aldrich
  • Leu-Gly
  • 5g
  • $ 263.00
  • Crysdot
  • H-Leu-Gly-OH 95+%
  • 25g
  • $ 324.00
  • Chem-Impex
  • Leu-Gly-OH,99%(HPLC) 99%(HPLC)
  • 1G
  • $ 50.40
  • Chem-Impex
  • Leu-Gly-OHhydrochloride
  • 1G
  • $ 18.05
  • Chem-Impex
  • Leu-Gly-OHhydrochloride
  • 25G
  • $ 301.68
  • Chem-Impex
  • Leu-Gly-OHhydrochloride
  • 5G
  • $ 72.33
Total 47 raw suppliers
Chemical Property of {[(2S)-2-azaniumyl-4-methylpentanoyl]amino}acetate
Chemical Property:
  • Melting Point:~245 °C (dec.)
     
  • Refractive Index:86 ° (C=2, H2O) 
  • Boiling Point:323.23°C (rough estimate) 
  • PKA:3.25(at 25℃) 
  • PSA:92.42000 
  • Density:1.1793 (rough estimate) 
  • LogP:0.65180 
  • Storage Temp.:−20°C 
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:188.11609238
  • Heavy Atom Count:13
  • Complexity:186
Purity/Quality:

97% *data from raw suppliers

Leu-Gly-OH *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NCC(=O)[O-])[NH3+]
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)NCC(=O)[O-])[NH3+]
  • Uses This dipeptide inhibits the ubiquitin-mediated proteolysis.
Technology Process of {[(2S)-2-azaniumyl-4-methylpentanoyl]amino}acetate

There total 18 articles about {[(2S)-2-azaniumyl-4-methylpentanoyl]amino}acetate 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 water; In N,N-dimethyl-formamide; at 150 ℃; for 2.5h; enantioselective reaction; Microwave irradiation;
DOI:10.1016/j.bioorg.2010.05.002
Guidance literature:
With water; potassium hydroxide; potassium borate buffer; at 3 ℃; Product distribution; effect of use of various amino acid and NCA with various concentrations; effect of use various temp.; extent of hydrolysis;
Guidance literature:
With potassium hydroxide; potassium borate buffer; In water; at 3 ℃; pH 10.2;
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