LAURIC DIETHANOLAMINE
UNII O4GQ19886U

Substance Identification & Data

This profile provides standardized clinical and technical data for Lauric Diethanolamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) O4GQ19886U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 7487-79-8 and the RxNorm Concept ID (RxCUI) 1811261. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
O4GQ19886U
CAS Registry Number
7487-79-8
RxNorm Concept ID

Detailed Substance Profile

Preferred Name
LAURIC DIETHANOLAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C12H24O2.C4H11NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MGDNLGRMXPBCOR-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(CCCCCCCC)CCC(O)=O.N(CCO)CCO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Lauric Diethanolamine. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

ETHANOL, 2,2'-IMINOBIS-, DODECANOATE (SALT)
LAURIC ACID DIETHANOLAMINE SALT
LAURIC ACID, COMPOUND WITH 2,2'-IMINODIETHANOL (1:1)
LAURIC DIETHANOLAMINE

Systematic Nomenclature

DODECANOIC ACID, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
ETHANOL, 2,2'-IMINODI-, COMPD. WITH LAURIC ACID (1:1)