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Triethanolamine lauroyl glutamate

Base Information
  • Chemical Name:Triethanolamine lauroyl glutamate
  • CAS No.:53576-49-1
  • Deprecated CAS:60239-72-7
  • Molecular Formula:C23H46N2O8
  • Molecular Weight:478.63
  • Hs Code.:
  • European Community (EC) Number:258-636-1
  • UNII:0X7WD3EN1I
  • DSSTox Substance ID:DTXSID40886062
  • Wikidata:Q27231222
Triethanolamine lauroyl glutamate

Synonyms:Triethanolamine lauroyl glutamate;53576-49-1;TEA-LAUROYL GLUTAMATE;UNII-0X7WD3EN1I;0X7WD3EN1I;EINECS 258-636-1;2-[bis(2-hydroxyethyl)amino]ethanol;(2S)-2-(dodecanoylamino)pentanedioic acid;N-(1-Oxododecyl)-L-glutamic acid, compound with 2,2',2''-nitrilotrisethanol (1:1);C17H31NO5.C6H15NO3;C17-H31-N-O5.C6-H15-N-O3;AMISOFT LT-12;SCHEMBL669019;DTXSID40886062;N- (1- oxododecyl)- L- glutamic acid, compound with 2, 2', 2''- nitrilotrisethanol (1:1);TEA-LAUROYL GLUTAMATE [INCI];triethanolamine N-lauroyl-L-glutamate;MONOTRIETHANOLAMINE N-LAUROYLGLUTAMATE;MONOTRIETHANOLAMINE N-LAUROYL-L-GLUTAMATE;DODECYLGLUTAMIC ACID MONOTRIETHANOLAMINE SALT;Q27231222;N-LAUROYLGLUTAMIC ACID MONO(TRIETHANOLAMINE) SALT;N-LAUROYL-L-GLUTAMIC ACID MONO(TRIETHANOLAMINE) SALT;ETHANOL, 2,2',2''-NITRILOTRIS-, N-(1-OXODODECYL)-L-GLUTAMATE (1:1) (SALT)

Suppliers and Price of Triethanolamine lauroyl glutamate
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
Total 11 raw suppliers
Chemical Property of Triethanolamine lauroyl glutamate
Chemical Property:
  • Boiling Point:543.6oC at 760 mmHg 
  • Flash Point:282.6oC 
  • PSA:171.12000 
  • LogP:2.44710 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:21
  • Exact Mass:478.32541643
  • Heavy Atom Count:33
  • Complexity:413
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC(=O)NC(CCC(=O)O)C(=O)O.C(CO)N(CCO)CCO
  • Isomeric SMILES:CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)O)C(=O)O.C(CO)N(CCO)CCO
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