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(+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxopentanoic acid

Base Information
  • Chemical Name:(+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxopentanoic acid
  • CAS No.:111106-12-8
  • Molecular Formula:C22H32 Cl2 N2 O5
  • Molecular Weight:475.4059
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30911993
(+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxopentanoic acid

Synonyms:(+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxopentanoic acid;Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxo-, (+-)-;111106-12-8;C22H32Cl2N2O5;DTXSID30911993;LS-101820;N~2~-[(3,4-Dichlorophenyl)(hydroxy)methylidene]-N-(3-ethoxypropyl)-N-pentyl-alpha-glutamine

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Chemical Property of (+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxopentanoic acid
Chemical Property:
  • Vapor Pressure:2.82E-17mmHg at 25°C 
  • Boiling Point:640.4°Cat760mmHg 
  • Flash Point:341.1°C 
  • Density:1.217g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:15
  • Exact Mass:474.1688275
  • Heavy Atom Count:31
  • Complexity:564
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCN(CCCOCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl
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