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Technology Process of 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[[8-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-

2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[[8-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-

Base Information
  • Chemical Name:2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[[8-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-
  • CAS No.:68833-98-7
  • Molecular Formula:C24H21 N3 O14 S4
  • Molecular Weight:703.71
  • Hs Code.:
  • DSSTox Substance ID:DTXSID9071769
  • Nikkaji Number:J305.171D
  • Mol file:68833-98-7.mol
2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[[8-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-

Synonyms:68833-98-7;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[[8-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-((8-((2-(sulfooxy)ethyl)sulfonyl)-2-naphthalenyl)azo)-;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-(2-(8-((2-(sulfooxy)ethyl)sulfonyl)-2-naphthalenyl)diazenyl)-;2,7-Naphthalenedisulfonic acid, 5-acetylamino-4-hydroxy-3-((8-((2-sulfooxy)ethyl)sulfonyl)naphth-2-yl)azo)-;SCHEMBL7755522;DTXSID9071769;SCHEMBL13880666;5-(Acetylamino)-4-hydroxy-3-[[8-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-2,7-naphthalenedisulfonic acid

Suppliers and Price of 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[[8-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[[8-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-
Chemical Property:
  • PSA：314.05000 
  • Density:1.79g/cm3 
  • LogP:6.57680 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:10
  • Exact Mass:702.99063705
  • Heavy Atom Count:45
  • Complexity:1540
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(=O)NC1=C2C(=CC(=C1)S(=O)(=O)O)C=C(C(=C2O)N=NC3=CC4=C(C=CC=C4S(=O)(=O)CCOS(=O)(=O)O)C=C3)S(=O)(=O)O
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