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Technology Process of 2-[[2-[(2-Azaniumylacetyl)amino]acetyl]-methylamino]acetate

2-[[2-[(2-Azaniumylacetyl)amino]acetyl]-methylamino]acetate

Base Information
  • Chemical Name:2-[[2-[(2-Azaniumylacetyl)amino]acetyl]-methylamino]acetate
  • CAS No.:38937-80-3
  • Molecular Formula:C7H13N3O4
  • Molecular Weight:203.1958
  • Hs Code.:2924199090
  • Mol file:38937-80-3.mol
2-[[2-[(2-Azaniumylacetyl)amino]acetyl]-methylamino]acetate

Synonyms:

Suppliers and Price of 2-[[2-[(2-Azaniumylacetyl)amino]acetyl]-methylamino]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
  • TRC
  • H-Gly-Gly-Sar-OH
  • 10mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • H-GLY-GLY-SAR-OH 95.00%
  • 5MG
  • $ 503.27
Total 13 raw suppliers
Chemical Property of 2-[[2-[(2-Azaniumylacetyl)amino]acetyl]-methylamino]acetate
Chemical Property:
  • Vapor Pressure:2.98E-06mmHg at 25°C 
  • Boiling Point:388.8°Cat760mmHg 
  • Flash Point:189°C 
  • PSA：112.73000 
  • Density:1.245g/cm3 
  • LogP:-1.30450 
  • Storage Temp.:-15°C 
  • XLogP3:-3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:203.09060590
  • Heavy Atom Count:14
  • Complexity:236
Purity/Quality:

99% *data from raw suppliers

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

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CC(=O)[O-])C(=O)CNC(=O)C[NH3+]
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