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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H31NO5.C6H15NO3
Molecular Weight 478.6208
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHANOLAMINE LAUROYL GLUTAMATE

SMILES

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

InChI

InChIKey=ACCAIGJKLCJFHP-UQKRIMTDSA-N
InChI=1S/C17H31NO5.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-15(19)18-14(17(22)23)12-13-16(20)21;8-4-1-7(2-5-9)3-6-10/h14H,2-13H2,1H3,(H,18,19)(H,20,21)(H,22,23);8-10H,1-6H2/t14-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C6H15NO3
Molecular Weight 149.1884
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H31NO5
Molecular Weight 329.4324
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 16:39:04 UTC 2021
Edited
by admin
on Sat Jun 26 16:39:04 UTC 2021
Record UNII
0X7WD3EN1I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHANOLAMINE LAUROYL GLUTAMATE
Systematic Name English
ETHANOL, 2,2',2''-NITRILOTRIS-, N-(1-OXODODECYL)-L-GLUTAMATE (1:1) (SALT)
Common Name English
TEA-LAUROYL GLUTAMATE
INCI  
INCI  
Official Name English
DODECYLGLUTAMIC ACID MONOTRIETHANOLAMINE SALT
Common Name English
N-LAUROYLGLUTAMIC ACID MONO(TRIETHANOLAMINE) SALT
Common Name English
TEA-LAUROYL GLUTAMATE [INCI]
Common Name English
MONOTRIETHANOLAMINE N-LAUROYL-L-GLUTAMATE
Systematic Name English
L-GLUTAMIC ACID, N-(1-OXODODECYL)-, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)
Common Name English
AMISOFT LT-12
Brand Name English
MONOTRIETHANOLAMINE N-LAUROYLGLUTAMATE
Systematic Name English
N-LAUROYL-L-GLUTAMIC ACID MONO(TRIETHANOLAMINE) SALT
Common Name English
Code System Code Type Description
CAS
53576-49-1
Created by admin on Sat Jun 26 16:39:04 UTC 2021 , Edited by admin on Sat Jun 26 16:39:04 UTC 2021
PRIMARY
PUBCHEM
104536
Created by admin on Sat Jun 26 16:39:04 UTC 2021 , Edited by admin on Sat Jun 26 16:39:04 UTC 2021
PRIMARY
FDA UNII
0X7WD3EN1I
Created by admin on Sat Jun 26 16:39:04 UTC 2021 , Edited by admin on Sat Jun 26 16:39:04 UTC 2021
PRIMARY