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Details

Stereochemistry UNKNOWN
Molecular Formula C23H46N2O.C3H6O3
Molecular Weight 456.7021
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLEAMIDOPROPYL DIMETHYLAMINE LACTATE

SMILES

CC(O)C(O)=O.CCCCCCCC\C=C/CCCCCCCC(=O)NCCCN(C)C

InChI

InChIKey=VRTUIPADMRQBPL-AFEZEDKISA-N
InChI=1S/C23H46N2O.C3H6O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3;1-2(4)3(5)6/h11-12H,4-10,13-22H2,1-3H3,(H,24,26);2,4H,1H3,(H,5,6)/b12-11-;

HIDE SMILES / InChI

Approval Year

Name Type Language
OLEAMIDOPROPYL DIMETHYLAMINE LACTATE
INCI  
INCI  
Official Name English
9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, (Z)-, MONO(2-HYDROXYPROPANOATE)
Common Name English
PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH (9Z)-N-(3-(DIMETHYLAMINO)PROPYL)-9-OCTADECENAMIDE (1:1)
Common Name English
9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, (9Z)-, MONO(2-HYDROXYPROPANOATE)
Common Name English
MACKALENE 516
Brand Name English
PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH (Z)-N-(3-(DIMETHYLAMINO)PROPYL)-9-OCTADECENAMIDE (1:1)
Common Name English
OLEAMIDOPROPYL DIMETHYLAMINE LACTATE [INCI]
Common Name English
Code System Code Type Description
CAS
69898-44-8
Created by admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
PRIMARY
PUBCHEM
44148411
Created by admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID50887686
Created by admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
PRIMARY
FDA UNII
UBM4NL1EI0
Created by admin on Sat Dec 16 20:10:35 GMT 2023 , Edited by admin on Sat Dec 16 20:10:35 GMT 2023
PRIMARY