Disodium oleamido diethylene glycol 2-sulfosuccinate

Base Information

• Chemical Name: Disodium oleamido diethylene glycol 2-sulfosuccinate
• CAS No.: 56388-43-3
• Deprecated CAS: 164982-59-6,164982-60-9
• Molecular Formula: C26H45NNa2O9S
• Molecular Weight: 595.71
• European Community (EC) Number: 260-143-1
• UNII: BN3IHG8QLZ
• DSSTox Substance ID: DTXSID701015461
• Wikidata: Q27274761
• Mol file: 56388-43-3.mol

Synonyms:BN3IHG8QLZ;UNII-BN3IHG8QLZ;Disodium oleamido diethylene glycol 2-sulfosuccinate;56388-43-3;Disodium oleamidodiethylene glycol 2-sulfosuccinate;67030-80-2;Butanoic acid, 4-oxo-4-(2-(2-((1-oxo-9-octadecenyl)amino)ethoxy)ethoxy)-3-sulfo-, disodium salt, (Z)-;Disodium oleamido PEG-2 sulfosuccinate;UNII-9649G8O09D;Disodium 1-oxo-9-octadecenylaminoethoxyethyl sulfosuccinate;DisodiumoleamidoPEG-2sulfosuccinate;EINECS 260-143-1;Disodium C-(2-(2-((1-oxooctadec-9-enyl)amino)ethoxy)ethyl) sulphonatosuccinate;Butanedioic acid, sulfo-, C-(2-(2-((1-oxo-9-octadecenyl)amino)ethoxy)ethyl) ester, disodium salt;Disodium oleylamidoethoxyethyl sulfosuccinate;Butanedioic acid, sulf-, 1(or 4)-(2-(2-((1-oxo-9-octadecenyl)amino)ethoxy)ethyl) ester, disodium salt;Butanedioic acid, sulfo-, 1(or 4)-(2-(2-((1-oxo-9-octadecenyl)amino)ethoxy)ethyl) ester, disodium salt;DTXSID701015461;9649G8O09D;Disodium PEG-12 Dimethicone Sulfosuccinate;DISODIUM 1-(OLEAMIDO PEG-2) SULFOSUCCINATE;Q27274761;Butanedioic acid, 2-sulfo-, 1(or 4)-(2-(2-(((9Z)-1-oxo-9-octadecen-1-yl)amino)ethoxy)ethyl) ester, sodium salt (1:2);Sulfobutanedioic acid, 1(or 4)-(2-(2-((1-oxo-9-octadecenyl)amino)ethoxy)ethyl) ester, disodium salt;Sulfobutanedioic acid, C-(2-(2-((1-oxo-9-octadecenyl)amino)ethoxy)ethyl) ester, disodium salt

Chemical Property of Disodium oleamido diethylene glycol 2-sulfosuccinate

Chemical Property:

• PSA: 173.83000
• LogP: 4.88990
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 24
• Exact Mass: 593.26104175
• Heavy Atom Count: 39
• Complexity: 729

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCOCCOC(=O)C(CC(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCOCCOC(=O)C(CC(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]