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Technology Process of beta-Alanine, N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-ethoxy-3-oxopropyl)-, ethyl ester

beta-Alanine, N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-ethoxy-3-oxopropyl)-, ethyl ester

Base Information
  • Chemical Name:beta-Alanine, N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-ethoxy-3-oxopropyl)-, ethyl ester
  • CAS No.:65954-87-2
  • Molecular Formula:C24H29N5O7
  • Molecular Weight:499.5164
  • Hs Code.:
  • European Community (EC) Number:265-985-3
  • DSSTox Substance ID:DTXSID9070373
  • Nikkaji Number:J349.301F
  • Mol file:65954-87-2.mol
beta-Alanine, N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-ethoxy-3-oxopropyl)-, ethyl ester

Synonyms:65954-87-2;EINECS 265-985-3;.beta.-Alanine, N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-ethoxy-3-oxopropyl)-, ethyl ester;3-Acetylamino-4-(4-nitrophenylazo)-N,N-bis(beta-ethoxycarbonylethyl)aniline;beta-Alanine, N-(3-(acetylamino)-4-((4-nitrophenyl)azo)phenyl)-N-(3-ethoxy-3-oxopropyl)-, ethyl ester;beta-Alanine, N-(3-(acetylamino)-4-(2-(4-nitrophenyl)diazenyl)phenyl)-N-(3-ethoxy-3-oxopropyl)-, ethyl ester;DTXSID9070373;C24H29N5O7;Ethyl N-(3-(acetylamino)-4-((4-nitrophenyl)azo)phenyl)-N-(3-ethoxy-3-oxopropyl)-beta-alaninate;N-[3-(Acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-ethoxy-3-oxopropyl)-beta-alanine ethyl ester

Suppliers and Price of beta-Alanine, N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-ethoxy-3-oxopropyl)-, ethyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of beta-Alanine, N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-ethoxy-3-oxopropyl)-, ethyl ester
Chemical Property:
  • Boiling Point:699.3°Cat760mmHg 
  • Flash Point:376.7°C 
  • PSA：158.97000 
  • Density:1.26g/cm3 
  • LogP:5.85410 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:14
  • Exact Mass:499.20669828
  • Heavy Atom Count:36
  • Complexity:742
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CCN(CCC(=O)OCC)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C
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