Important Announcement

X

ChemIDplus is moving to PubChem in December 2022.
Please see the NLM Technical Bulletin article for more information.

Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: L-Glutamic acid, N-coco acyl derivs., compds. with triethanolamine
RN: 68187-29-1
UNII: LA19WH54UL
InChIKey: TUBPSFQENHCYBW-HVDRVSQOSA-N

Classification Code

  • TSCA UVCB

Molecular Formula

  • C6-H15-N-O3.C5-H9-N-O4

Molecular Weight

  • 296.318
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • L-Glutamic acid, N-coco acyl derivs., compds. with triethanolamine
  • TEA-Cocoyl glutamate
  • Triethanolamine cocoyl glutamate

Synonyms

  • EINECS 269-084-6
  • N-Cocoyl-L-glutamic acid, mono(triethanolamine) salt
  • UNII-LA19WH54UL

Systematic Names

  • L-Glutamic acid, N-coco acyl derivs., compds. with triethanolamine (1:1)
  • l-Glutamic acid, N-coco acyl derivs., compds. with triethanolamine(1:1)

Registry Numbers

CAS Registry Number

  • 68187-29-1

FDA UNII

  • LA19WH54UL

System Generated Number

  • 0068187291

Molecular Formulas

Molecular Formula

  • C6-H15-N-O3.C5-H9-N-O4

Molecular Formula Fragments

  • C5-H9-N-O4
  • C6-H15-N-O3
  • COMPONENT

Structure Descriptors

InChI

InChI=1S/C6H15NO3.C5H9NO4/c8-4-1-7(2-5-9)3-6-10;6-3(5(9)10)1-2-4(7)8/h8-10H,1-6H2;3H,1-2,6H2,(H,7,8)(H,9,10)/t;3-/m.0/s1

InChIKey

TUBPSFQENHCYBW-HVDRVSQOSA-N

Smiles

N[C@@H](CCC(=O)O)C(=O)O.OCCN(CCO)CCO