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Technology Process of (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-6-amino-N-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]propanoyl]amino]propanoyl]hexanamide

(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-6-amino-N-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]propanoyl]amino]propanoyl]hexanamide

Base Information
  • Chemical Name:(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-6-amino-N-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]propanoyl]amino]propanoyl]hexanamide
  • CAS No.:82867-31-0
  • Molecular Formula:C29H45N9O9
  • Molecular Weight:663.7225
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801002976
  • Mol file:82867-31-0.mol
(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-6-amino-N-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]propanoyl]amino]propanoyl]hexanamide

Synonyms:A-A-A-L-NO2-P-A-A-A;Ac-Ala-Ala-Lys-NO(2)-Phe-Ala-Ala-amide;acetylalanyl-alanyl-lysyl nitrite-phenylalanyl-alanyl-alaninamide

Suppliers and Price of (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-6-amino-N-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]propanoyl]amino]propanoyl]hexanamide
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-6-amino-N-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]propanoyl]amino]propanoyl]hexanamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1093.8°Cat760mmHg 
  • Flash Point:615.3°C 
  • Density:1.268g/cm3 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:17
  • Exact Mass:663.33402405
  • Heavy Atom Count:47
  • Complexity:1140
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N)NC(=O)C
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])N)NC(=O)C
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