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2-Hydroxy-4,4'-stilbenedicarboxamidine bis(2-hydroxyethanesulphonate) (salt)

Base Information
  • Chemical Name:2-Hydroxy-4,4'-stilbenedicarboxamidine bis(2-hydroxyethanesulphonate) (salt)
  • CAS No.:533-22-2
  • Molecular Formula:C20H28N4O9S2
  • Molecular Weight:532.5877
  • Hs Code.:
  • UNII:0163PVD2QZ
  • NCI Thesaurus Code:C65871
  • Mol file:533-22-2.mol
2-Hydroxy-4,4'-stilbenedicarboxamidine bis(2-hydroxyethanesulphonate) (salt)

Synonyms:0163PVD2QZ;4-[2-(4-carbamimidoylphenyl)ethenyl]-3-hydroxybenzenecarboximidamide;2-hydroxyethanesulfonic acid;UNII-0163PVD2QZ;Hydroxystilbamidine isethionate [USP];Benzenecarboximidamide, 4-(2-(4-(aminoiminomethyl)phenyl)ethenyl)-3-hydroxy-, bis(2-hydroxyethanesulfonate) (salt);2-hydroxy-4,4'-stilbenedicarboxamidine bis(2-hydroxyethanesulphonate) (salt);PD016284;HYDROXYSTILBAMIDINE ISETHIONATE [MI];HYDROXYSTILBAMIDINE ISETIONATE [MART.];HYDROXYSTILBAMIDINE ISETHIONATE [WHO-DD];HYDROXYSTILBAMIDINE ISETHIONATE [ORANGE BOOK];BENZENECARBOXIMIDAMIDE, 4-(2-(4-(AMINOIMINOMETHYL)PHENYL)ETHENYL)-3-HYDROXY-, BIS(2-HYDROXYETHANESULPHONATE) (SALT)

Suppliers and Price of 2-Hydroxy-4,4'-stilbenedicarboxamidine bis(2-hydroxyethanesulphonate) (salt)
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
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  • price
Total 8 raw suppliers
Chemical Property of 2-Hydroxy-4,4'-stilbenedicarboxamidine bis(2-hydroxyethanesulphonate) (salt)
Chemical Property:
  • Vapor Pressure:3.05E-33mmHg at 25°C 
  • Boiling Point:881°C at 760 mmHg 
  • Flash Point:486.6°C 
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:532.12977083
  • Heavy Atom Count:35
  • Complexity:530
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=CC2=C(C=C(C=C2)C(=N)N)O)C(=N)N.C(CS(=O)(=O)O)O.C(CS(=O)(=O)O)O
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