U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H35N2.C2H3O2
Molecular Weight 386.5707
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAUROLINIUM ACETATE

SMILES

CC([O-])=O.CCCCCCCCCCCC[N+]1=C2C=CC=CC2=C(N)C=C1C

InChI

InChIKey=WFENCVFYUBXRSH-UHFFFAOYSA-N
InChI=1S/C22H34N2.C2H4O2/c1-3-4-5-6-7-8-9-10-11-14-17-24-19(2)18-21(23)20-15-12-13-16-22(20)24;1-2(3)4/h12-13,15-16,18,23H,3-11,14,17H2,1-2H3;1H3,(H,3,4)

HIDE SMILES / InChI
LAUROLINIUM, a quaternary ammonium compound, is a cationic antimicrobial agent. It has a broad spectrum of activity against Gram‐positive and Gram‐negative bacteria, fungi, and protozoan Trichomonas vaginalis. It is suitable for use in the treatment of local infections, for the sterilization of skin areas and for general antiseptic purposes.

Approval Year

PubMed

PubMed

TitleDatePubMed
Efficiency tests on a series of common skin antiseptics under ward conditions.
1961 Jan
Name Type Language
LAUROLINIUM ACETATE
INN   MI  
INN  
Official Name English
LAUROLINIUM ACETATE [MI]
Common Name English
LAURODIN
Brand Name English
QUINOLINIUM, 4-AMINO-1-DODECYL-2-METHYL-, ACETATE
Systematic Name English
QUINOLINIUM, 4-AMINO-1-DODECYL-2-METHYL-, ACETATE (1:1)
Systematic Name English
QUINALDINIUM, 4-AMINO-1-DODECYL-, ACETATE
Systematic Name English
NSC-66214
Code English
laurolinium acetate [INN]
Common Name English
4-AMINO-1-DODECYLQUINALDINIUM ACETATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
Code System Code Type Description
EVMPD
SUB08416MIG
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
NCI_THESAURUS
C80858
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID10163251
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
ChEMBL
CHEMBL2110860
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
NSC
66214
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
FDA UNII
R01EZP92PU
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
CAS
146-37-2
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
PUBCHEM
67354
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
205-668-9
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
SMS_ID
100000082562
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
INN
1282
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY
MERCK INDEX
m6712
Created by admin on Fri Dec 15 16:07:46 GMT 2023 , Edited by admin on Fri Dec 15 16:07:46 GMT 2023
PRIMARY Merck Index