Tetrasodium 4,4'-bis((4-((2-hydroxyethyl)amino)-6-(m-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Base Information

• Chemical Name: Tetrasodium 4,4'-bis((4-((2-hydroxyethyl)amino)-6-(m-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate
• CAS No.: 16324-27-9
• Deprecated CAS: 11107-83-8,12270-51-8,12676-26-5,61968-74-9,75026-69-6
• Molecular Formula: C36H36 N12 O14 S4 . 4 Na
• Molecular Weight: 1076.93
• European Community (EC) Number: 240-400-4
• Mol file: 16324-27-9.mol

Synonyms:Wobital BBK;EINECS 240-400-4;16324-27-9;2,2'-(1,2-Ethenediyl)bis(5-(4-((2-hydroxyethyl)amino)-6-((m-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid, tetrasodium salt;2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-((2-hydroxyethyl)amino)-6-(m-sulfoanilino)-s-triazin-2-yl)amino)-, tetrasodium salt;4,4'-Bis((4-((2-hydroxyethyl)amino)-6-(m-sulfoanilino)-s-triazin-2-yl)amino)-2,2'-stilbenedisulfonic acid tetrasodium salt;tetrasodium;5-[[4-(2-hydroxyethylamino)-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)amino)-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, tetrasodium salt;Tetrasodium 4,4'-bis((4-((2-hydroxyethyl)amino)-6-(m-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate;EC 240-400-4;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)amino)-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:4);C.I. Fluorescent Brightener 114;C.I. Fluorescent Brightener 251;C.I. Fluorescent Brightening Agent 114;LS-31926;5-[[4-(2-hydroxyethylamino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Chemical Property of Tetrasodium 4,4'-bis((4-((2-hydroxyethyl)amino)-6-(m-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Chemical Property:

• Vapor Pressure: 0Pa at 25℃
• PSA: 452.30000
• Density: 1.68[at 20℃]
• LogP: 6.38740
• Water Solubility.: 140.4g/L at 20℃
• Hydrogen Bond Donor Count: 12
• Hydrogen Bond Acceptor Count: 26
• Rotatable Bond Count: 20
• Exact Mass: 1080.0947557
• Heavy Atom Count: 70
• Complexity: 1880

Purity/Quality:

99.9% ^*data from raw suppliers

FLUORESCENT BRIGHTENER 251 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)NC2=NC(=NC(=N2)NCCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC(=CC=C6)S(=O)(=O)O)NCCO)S(=O)(=O)O)S(=O)(=O)O.[Na+].[Na+].[Na+].[Na+]
• Isomeric SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)NC2=NC(=NC(=N2)NCCO)NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC(=CC=C6)S(=O)(=O)O)NCCO)S(=O)(=O)O)S(=O)(=O)O.[Na+].[Na+].[Na+].[Na+]