N-STEAROYLTETRAETHYLENETETRAMINE MONOACETATE
UNII 49L46MU9WT

Substance Identification & Data

This profile provides standardized clinical and technical data for N-stearoyltetraethylenetetramine Monoacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 49L46MU9WT.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 67953-23-5 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
49L46MU9WT
CAS Registry Number
67953-23-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N-STEAROYLTETRAETHYLENETETRAMINE MONOACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H57N5O.C2H4O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QKHILJSKSVXETI-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
N-Stearoyltetraethylenetetramine monoacetate
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
NCCNCCNCCNCCNC(=O)CCCCCCCCCCCCCCCCC.CC(O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-stearoyltetraethylenetetramine Monoacetate. 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

N-Stearoyltetraethylenetetramine monoacetate
Tetraethylene pentamine stearamide monoacetate

Systematic Nomenclature

N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]stearamide monoacetate
Octadecanamide, N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-, acetate (1:1)
Octadecanamide, N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-, monoacetate