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Details

Stereochemistry ACHIRAL
Molecular Formula C12H23O2.K
Molecular Weight 238.4081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM LAURATE

SMILES

[K+].CCCCCCCCCCCC([O-])=O

InChI

InChIKey=HIDKSOTTZRMUML-UHFFFAOYSA-M
InChI=1S/C12H24O2.K/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2-11H2,1H3,(H,13,14);/q;+1/p-1

HIDE SMILES / InChI
Molecular Formula C12H23O2
Molecular Weight 199.3098
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

2017
411
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Inactive ingredient
Approved
8583
Volu-Firm

Approved Use

Unknown
Patents

Patents

04273723
4
04327183
1
JP2000128783A
4
JP2004123978A
3
JP2004534057A
12
JP2006160636A
6
JP2006206525A
3
JP2006241010A
11
JP2007161626A
2
JPH02123199A
6
JPH02207740A
6
JPH04194017A
1
JPH04372696A
1
JPH04372697A
1
JPH04372698A
1
JPH051299A
1
JPH06287131A
1
JPH06345802A
21
JPH07138127A
4
JPH08165235A
1
JPH08253602A
1
JPH083030A
2
JPH0860185A
1
JPH0873899A
1
JPH09110625A
1
JPH10338627A
1
JPH11292755A
1
JPS5736124A
1
JPS6079088A
4
JPS63132903A
1
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:31:02 GMT 2025
Edited
by admin
on Mon Mar 31 19:31:02 GMT 2025
Record UNII
V4361R8N4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM LAURATE
INCI  
INCI  
Official Name English
DODECANOIC ACID, POTASSIUM SALT
Preferred Name English
POTASSIUM DODECANOATE
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 79021
Created by admin on Mon Mar 31 19:31:02 GMT 2025 , Edited by admin on Mon Mar 31 19:31:02 GMT 2025
Code System Code Type Description
DAILYMED
V4361R8N4Z
Created by admin on Mon Mar 31 19:31:02 GMT 2025 , Edited by admin on Mon Mar 31 19:31:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID5027722
Created by admin on Mon Mar 31 19:31:02 GMT 2025 , Edited by admin on Mon Mar 31 19:31:02 GMT 2025
PRIMARY
CAS
10124-65-9
Created by admin on Mon Mar 31 19:31:02 GMT 2025 , Edited by admin on Mon Mar 31 19:31:02 GMT 2025
PRIMARY
RXCUI
1808535
Created by admin on Mon Mar 31 19:31:02 GMT 2025 , Edited by admin on Mon Mar 31 19:31:02 GMT 2025
PRIMARY
MESH
C030358
Created by admin on Mon Mar 31 19:31:02 GMT 2025 , Edited by admin on Mon Mar 31 19:31:02 GMT 2025
PRIMARY
PUBCHEM
23675775
Created by admin on Mon Mar 31 19:31:02 GMT 2025 , Edited by admin on Mon Mar 31 19:31:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-344-7
Created by admin on Mon Mar 31 19:31:02 GMT 2025 , Edited by admin on Mon Mar 31 19:31:02 GMT 2025
PRIMARY
SMS_ID
300000054632
Created by admin on Mon Mar 31 19:31:02 GMT 2025 , Edited by admin on Mon Mar 31 19:31:02 GMT 2025
PRIMARY
FDA UNII
V4361R8N4Z
Created by admin on Mon Mar 31 19:31:02 GMT 2025 , Edited by admin on Mon Mar 31 19:31:02 GMT 2025
PRIMARY
Related Record Type Details
Structure of LAURIC ACID
PARENT -> SALT/SOLVATE
NIH
NCATS
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