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Technology Process of Aspartyl-Glutamine

Aspartyl-Glutamine

Base Information
  • Chemical Name:Aspartyl-Glutamine
  • CAS No.:13433-13-1
  • Molecular Formula:C9H15 N3 O6
  • Molecular Weight:261.23
  • Hs Code.:2924199090
  • DSSTox Substance ID:DTXSID50332888
  • Nikkaji Number:J2.704.940K
  • Wikidata:Q27144145
  • Metabolomics Workbench ID:78721
  • Mol file:13433-13-1.mol
Aspartyl-Glutamine

Synonyms:Aspartyl-Glutamine;13433-13-1;H-Asp-Gln-OH;Asp-Gln;(S)-5-Amino-2-((S)-2-amino-3-carboxypropanamido)-5-oxopentanoic acid;(2S)-5-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-oxopentanoic acid;L-Aspartyl-L-Glutamine;L-Asp-L-Gln;L-alpha-Asp-L-Gln;alpha-aspartylglutamine;NH2-Asp-Gln-COOH;L-alpha-aspartyl-L-glutamine;SCHEMBL1854115;CHEBI:73827;DTXSID50332888;DQ;MFCD00057940;Q27144145;(2S)-2-[(2S)-2-AMINO-3-CARBOXYPROPANAMIDO]-4-CARBAMOYLBUTANOIC ACID

Suppliers and Price of Aspartyl-Glutamine
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
  • TRC
  • H-Asp-Gln-OH
  • 100mg
  • $ 310.00
  • TRC
  • H-Asp-Gln-OH
  • 50mg
  • $ 200.00
  • Biosynth Carbosynth
  • H-Asp-Gln-OH
  • 100 mg
  • $ 125.00
  • American Custom Chemicals Corporation
  • ASP-GLN-OH 98.00%
  • 1G
  • $ 1153.00
  • American Custom Chemicals Corporation
  • ASP-GLN-OH 98.00%
  • 0.25G
  • $ 650.00
  • AK Scientific
  • Aspartyl-Glutamine
  • 2g
  • $ 1817.00
Total 12 raw suppliers
Chemical Property of Aspartyl-Glutamine
Chemical Property:
  • Boiling Point:744.3±60.0 °C(Predicted) 
  • PKA:2.95±0.10(Predicted) 
  • PSA：172.81000 
  • Density:1.471±0.06 g/cm3(Predicted) 
  • LogP:-0.58520 
  • Storage Temp.:-15°C 
  • XLogP3:-5.3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:261.09608521
  • Heavy Atom Count:18
  • Complexity:356
Purity/Quality:

98%Min *data from raw suppliers

H-Asp-Gln-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)O)NC(=O)C(CC(=O)O)N
  • Isomeric SMILES:C(CC(=O)N)[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)N
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Total 8 Pictures about this product