DISTEARYLAMIDOETHYL HYDROXYETHYLMONIUM METHOSULFATE
UNII 0G33T9BT4W

Substance Identification & Data

This profile provides standardized clinical and technical data for Distearylamidoethyl Hydroxyethylmonium Methosulfate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 0G33T9BT4W.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 303732-39-0 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
0G33T9BT4W
CAS Registry Number
303732-39-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DISTEARYLAMIDOETHYL HYDROXYETHYLMONIUM METHOSULFATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C43H88N3O3.CH3O4S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VNEGDXAQZWETNF-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
S([O-])(OC)(=O)=O.[N+](CCNC(=O)CCCCCCCCCCCCCCCCC)(CCNC(CCCCCCCCCCCCCCCCC)=O)(CCO)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Distearylamidoethyl Hydroxyethylmonium Methosulfate. 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

DISTEARYLAMIDOETHYL HYDROXYETHYLMONIUM METHOSULFATE

Systematic Nomenclature

2-HYDROXY-N-METHYL-N,N-BIS(2-STEARAMIDOETHYL)ETHAN-1-AMINIUM METHYL SULFATE
ETHANAMINIUM, N-(2-HYDROXYETHYL)-N-METHYL-2-((1-OXOOCTADECYL)AMINO)-N-(2-((1-OXOOCTADECYL)AMINO)ETHYL)-, METHYL SULFATE (1:1)
ETHANAMINIUM, N-(2-HYDROXYETHYL)-N-METHYL-2-((1-OXOOCTADECYL)AMINO)-N-(2-((1-OXOOCTADECYL)AMINO)ETHYL)-, METHYL SULFATE (SALT)