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Details

Stereochemistry ACHIRAL
Molecular Formula C18H35NO4
Molecular Weight 329.4748
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURIMINODIPROPIONIC ACID

SMILES

CCCCCCCCCCCCN(CCC(O)=O)CCC(O)=O

InChI

InChIKey=XYYUAOIALFMRGY-UHFFFAOYSA-N
InChI=1S/C18H35NO4/c1-2-3-4-5-6-7-8-9-10-11-14-19(15-12-17(20)21)16-13-18(22)23/h2-16H2,1H3,(H,20,21)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C18H35NO4
Molecular Weight 329.4748
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:08:46 GMT 2023
Edited
by admin
on Fri Dec 15 18:08:46 GMT 2023
Record UNII
G6L51RHM7E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURIMINODIPROPIONIC ACID
INCI  
INCI  
Official Name English
DERIPHAT
Brand Name English
N-DODECYL-N,N-BIS(2-CARBOXYETHYL)AMINE
Systematic Name English
PROPIONIC ACID, 3,3'-(DODECYLIMINO)DI-
Common Name English
N-LAURYL-.BETA.-IMINODIPROPIONIC ACID
Common Name English
LAURIMINODIPROPIONIC ACID [INCI]
Common Name English
.BETA.-ALANINE, N-(2-CARBOXYETHYL)-N-DODECYL-
Systematic Name English
Code System Code Type Description
CAS
17066-08-9
Created by admin on Fri Dec 15 18:08:46 GMT 2023 , Edited by admin on Fri Dec 15 18:08:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-127-3
Created by admin on Fri Dec 15 18:08:46 GMT 2023 , Edited by admin on Fri Dec 15 18:08:46 GMT 2023
PRIMARY
FDA UNII
G6L51RHM7E
Created by admin on Fri Dec 15 18:08:46 GMT 2023 , Edited by admin on Fri Dec 15 18:08:46 GMT 2023
PRIMARY
PUBCHEM
19295
Created by admin on Fri Dec 15 18:08:46 GMT 2023 , Edited by admin on Fri Dec 15 18:08:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID70168924
Created by admin on Fri Dec 15 18:08:46 GMT 2023 , Edited by admin on Fri Dec 15 18:08:46 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY