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Technology Process of Disodium 4-((5-(aminocarbonyl)-1-ethyl-2-hydroxy-4-methyl-6-oxopiperidin-3-yl)azo)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)benzene-1,3-disulphonate

Disodium 4-((5-(aminocarbonyl)-1-ethyl-2-hydroxy-4-methyl-6-oxopiperidin-3-yl)azo)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)benzene-1,3-disulphonate

Base Information
  • Chemical Name:Disodium 4-((5-(aminocarbonyl)-1-ethyl-2-hydroxy-4-methyl-6-oxopiperidin-3-yl)azo)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)benzene-1,3-disulphonate
  • CAS No.:73398-40-0
  • Molecular Formula:C18H20 Cl2 N8 O9 S2 . 2 Na
  • Molecular Weight:671.39926
  • Hs Code.:
  • European Community (EC) Number:277-438-6
  • Mol file:73398-40-0.mol
Disodium 4-((5-(aminocarbonyl)-1-ethyl-2-hydroxy-4-methyl-6-oxopiperidin-3-yl)azo)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)benzene-1,3-disulphonate

Synonyms:EINECS 277-438-6;73398-40-0;Disodium 4-((5-(aminocarbonyl)-1-ethyl-2-hydroxy-4-methyl-6-oxopiperidin-3-yl)azo)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)benzene-1,3-disulphonate;Disodium 4-[[5-(aminocarbonyl)-1-ethyl-2-hydroxy-4-methyl-6-oxopiperidin-3-yl]azo]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulphonate;C18H20Cl2N8O9S2.2Na;C18-H20-Cl2-N8-O9-S2.2Na;1,3-Benzenedisulfonic acid, 4-[[5-(aminocarbonyl)-1-ethyl-2-hydroxy-4-methyl-6-oxo-3-piperidinyl]azo]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, disodium salt

Suppliers and Price of Disodium 4-((5-(aminocarbonyl)-1-ethyl-2-hydroxy-4-methyl-6-oxopiperidin-3-yl)azo)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)benzene-1,3-disulphonate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Disodium 4-((5-(aminocarbonyl)-1-ethyl-2-hydroxy-4-methyl-6-oxopiperidin-3-yl)azo)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)benzene-1,3-disulphonate
Chemical Property:
  • PSA：294.43000 
  • LogP:2.98680 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:6
  • Exact Mass:669.9810605
  • Heavy Atom Count:41
  • Complexity:1130
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(C(C(C(C1=O)C(=O)N)C)N=NC2=C(C=C(C(=C2)NC3=NC(=NC(=N3)Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
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