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Substance Name: Sarcosine, N-oleoyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)
RN: 17736-08-2
UNII: 1V2DQJ0NCJ
InChIKey: FUUGOUJDTGRGMR-GMFCBQQYSA-N

Molecular Formula

  • C21-H39-N-O3.C6-H15-N-O3

Molecular Weight

  • 502.732
 
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Names and Synonyms

Name of Substance

  • Sarcosine, N-oleoyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)
  • TEA-Oleoyl sarcosinate
  • Triethanolamine oleoyl sarcosinate

Synonyms

  • EINECS 241-727-5
  • N-(Oleoyl)sarcosine, triethanolamine salt
  • UNII-1V2DQJ0NCJ

Systematic Names

  • (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1)
  • Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecen-1-yl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)
  • Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecenyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Registry Numbers

CAS Registry Number

  • 17736-08-2

FDA UNII

  • 1V2DQJ0NCJ

System Generated Number

  • 0017736082

Molecular Formulas

Molecular Formula

  • C21-H39-N-O3.C6-H15-N-O3

Molecular Formula Fragments

  • C21-H39-N-O3
  • C6-H15-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C21H39NO3.C6H15NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25;8-4-1-7(2-5-9)3-6-10/h10-11H,3-9,12-19H2,1-2H3,(H,24,25);8-10H,1-6H2/b11-10-;

InChIKey

FUUGOUJDTGRGMR-GMFCBQQYSA-N

Smiles

C(=C/CCCCCCCC(N(CC(O)=O)C)=O)\CCCCCCCC.C(CO)N(CCO)CCO