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Technology Process of 2-((5-(Acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)(2-((chloroacetyl)oxy)ethyl)amino)ethyl butyrate

2-((5-(Acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)(2-((chloroacetyl)oxy)ethyl)amino)ethyl butyrate

Base Information
  • Chemical Name:2-((5-(Acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)(2-((chloroacetyl)oxy)ethyl)amino)ethyl butyrate
  • CAS No.:85851-53-2
  • Molecular Formula:C26H30 Br Cl N6 O10
  • Molecular Weight:701.9076
  • Hs Code.:
  • European Community (EC) Number:288-613-1
  • DSSTox Substance ID:DTXSID601102974
  • Nikkaji Number:J310.879A
  • Mol file:85851-53-2.mol
2-((5-(Acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)(2-((chloroacetyl)oxy)ethyl)amino)ethyl butyrate

Synonyms:85851-53-2;EINECS 288-613-1;2-((5-(Acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)(2-((chloroacetyl)oxy)ethyl)amino)ethyl butyrate;2-[[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-ethoxyphenyl][2-[(chloroacetyl)oxy]ethyl]amino]ethyl butyrate;C26H30BrClN6O10;DTXSID601102974;C26-H30-Br-Cl-N6-O10;2-[[5-(Acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl][2-[(2-chloroacetyl)oxy]ethyl]amino]ethyl butanoate;Butanoic acid 2-[[5-acetylamino-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-ethoxyphenyl][2-[(chloroacetyl)oxy]ethyl]amino]ethyl ester

Suppliers and Price of 2-((5-(Acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)(2-((chloroacetyl)oxy)ethyl)amino)ethyl butyrate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-((5-(Acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)(2-((chloroacetyl)oxy)ethyl)amino)ethyl butyrate
Chemical Property:
  • Vapor Pressure:1.67E-28mmHg at 25°C 
  • Boiling Point:840.9°C at 760 mmHg 
  • Flash Point:462.4°C 
  • PSA：214.02000 
  • Density:1.52g/cm3 
  • LogP:7.66560 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:17
  • Exact Mass:700.08953
  • Heavy Atom Count:44
  • Complexity:1010
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)OCCN(CCOC(=O)CCl)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OCC
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