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Technology Process of 2-[[2-[(2-Chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid

2-[[2-[(2-Chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid

Base Information
  • Chemical Name:2-[[2-[(2-Chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid
  • CAS No.:82784-62-1
  • Molecular Formula:C10H17ClN2O4
  • Molecular Weight:264.706
  • Hs Code.:
  • NSC Number:89667
  • DSSTox Substance ID:DTXSID80293453
2-[[2-[(2-Chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid

Synonyms:82784-62-1;2-[[2-[(2-chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid;NSC89667;DTXSID80293453;NSC-89667

Suppliers and Price of 2-[[2-[(2-Chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid
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
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Total 5 raw suppliers
Chemical Property of 2-[[2-[(2-Chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid
Chemical Property:
  • Vapor Pressure:3.68E-14mmHg at 25°C 
  • Boiling Point:563.2°C at 760 mmHg 
  • Flash Point:294.4°C 
  • Density:1.247g/cm3 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:264.0876847
  • Heavy Atom Count:17
  • Complexity:294
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)O)NC(=O)CNC(=O)CCl
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