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Details

Stereochemistry ACHIRAL
Molecular Formula C28H50N2O6.2Na
Molecular Weight 556.6859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM OLEOAMPHODIPROPIONATE

SMILES

[Na+].[Na+].CCCCCCCC\C=C/CCCCCCCC(=O)NCCN(CCOCCC([O-])=O)CCC([O-])=O

InChI

InChIKey=WVYSISRGVMAJBR-XXAVUKJNSA-L
InChI=1S/C28H52N2O6.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(31)29-20-22-30(21-18-27(32)33)23-25-36-24-19-28(34)35;;/h9-10H,2-8,11-25H2,1H3,(H,29,31)(H,32,33)(H,34,35);;/q;2*+1/p-2/b10-9-;;

HIDE SMILES / InChI

Molecular Formula C28H50N2O6
Molecular Weight 510.7064
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 Sat Dec 16 01:26:13 GMT 2023
Edited
by admin
on Sat Dec 16 01:26:13 GMT 2023
Record UNII
J4N3Z35X1I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM OLEOAMPHODIPROPIONATE
INCI  
INCI  
Official Name English
.BETA.-ALANINE, N-(2-(2-CARBOXYETHOXY)ETHYL)-N-(2-(((9Z)-1-OXO-9-OCTADECENYL)AMINO)ETHYL)-, DISODIUM SALT
Common Name English
DISODIUM OLEOAMPHODIPROPIONATE [INCI]
Common Name English
DISODIUM OLEOYLAMPHODIPROPIONATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10976247
Created by admin on Sat Dec 16 01:26:13 GMT 2023 , Edited by admin on Sat Dec 16 01:26:13 GMT 2023
PRIMARY
PUBCHEM
71587767
Created by admin on Sat Dec 16 01:26:13 GMT 2023 , Edited by admin on Sat Dec 16 01:26:13 GMT 2023
PRIMARY
FDA UNII
J4N3Z35X1I
Created by admin on Sat Dec 16 01:26:13 GMT 2023 , Edited by admin on Sat Dec 16 01:26:13 GMT 2023
PRIMARY
CAS
607724-88-9
Created by admin on Sat Dec 16 01:26:13 GMT 2023 , Edited by admin on Sat Dec 16 01:26:13 GMT 2023
PRIMARY