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Technology Process of Succisulfona

Succisulfona

Base Information
  • Chemical Name:Succisulfona
  • CAS No.:547-36-4
  • Molecular Formula:C20H27N3O7S
  • Molecular Weight:453.50928
  • Hs Code.:
  • European Community (EC) Number:208-920-6
  • UNII:32ERO4SM6M
  • DSSTox Substance ID:DTXSID50969996
  • Wikidata:Q27256171
Succisulfona

Synonyms:Succisulfone 2,2'-iminodiethanol salt;succisulfone diolamine;UNII-32ERO4SM6M;Succisulfonum [INN-Latin];Succisulfona [INN-Spanish];32ERO4SM6M;EINECS 208-920-6;547-36-4;4-(4-((p-Aminophenyl)sulphonyl)anilino)-4-oxobutyric acid, compound with 2,2'-iminodiethanol (1:1);4-[4-[(p-aminophenyl)sulphonyl]anilino]-4-oxobutyric acid, compound with 2,2'-iminodiethanol (1:1);DTXSID50969996;SUCCISULFONE DIETHANOLAMINE;C16H16N2O5S.C4H11NO2;C16-H16-N2-O5-S.C4-H11-N-O2;SUCCISULFONE 2,2'-IMINODIETHANOL SALT [MI];Q27256171;4-SUCCINYLAMIDO-4'-AMINODIPHENYLSULFONE DIETHANOLAMINE SALT;4-[4-(4-Aminobenzene-1-sulfonyl)anilino]-4-oxobutanoic acid--2,2'-azanediyldi(ethan-1-ol) (1/1);ETHANOL, 2,2'-IMINOBIS-, 4-((4-((4-AMINOPHENYL)SULFONYL)PHENYL)AMINO)-4-OXOBUTANOATE (SALT)

Suppliers and Price of Succisulfona
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2,2'-IMINODIETHANOL SALT 95.00%
  • 5MG
  • $ 503.59
Total 4 raw suppliers
Chemical Property of Succisulfona
Chemical Property:
  • Boiling Point:706.1oC at 760 mmHg 
  • Flash Point:380.9oC 
  • PSA：134.94000 
  • Density:1.446g/cm3 
  • LogP:3.63990 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:453.15697138
  • Heavy Atom Count:31
  • Complexity:570
Purity/Quality:

99% *data from raw suppliers

2,2'-IMINODIETHANOL SALT 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O.C(CO)NCCO
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