BEHENOYL MONOETHANOLAMIDE
UNII 6A4F777M28

Substance Identification & Data

This profile provides standardized clinical and technical data for Behenoyl Monoethanolamide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6A4F777M28.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 94109-05-4 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
6A4F777M28
CAS Registry Number
94109-05-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BEHENOYL MONOETHANOLAMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H49NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XHFWUECSNJWBJU-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(CC(=O)NCCO)CCCCCCCCCCCCCCCCCCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Behenoyl Monoethanolamide. 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.

FDA Official Name

BEHENAMIDE MEA

Common Names & Synonyms

BEHENAMIDE PROPYLBETAINE
BEHENOYL MONOETHANOLAMIDE

Systematic Nomenclature

1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOBEHENYL)AMINO)-, HYDROXIDE, INNER SALT
1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXODOCOSYL)AMINO)-, INNER SALT
BEHENAMIDOPROPYL DIMETHYL GLYCINE