DIETHYLENETRIAMINE DIOLEATE
UNII W9IR9G58K0

Substance Identification & Data

This profile provides standardized clinical and technical data for Diethylenetriamine Dioleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) W9IR9G58K0.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 38946-36-0 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
W9IR9G58K0
CAS Registry Number
38946-36-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DIETHYLENETRIAMINE DIOLEATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
2C18H34O2.C4H13N3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HUAMFPQUOZECOY-CVBJKYQLSA-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(CN)NCCN.C(=O)(O)CCCCCCC/C=C\CCCCCCCC.C(=O)(O)CCCCCCC/C=C\CCCCCCCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Diethylenetriamine Dioleate. 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

1,2-ETHANEDIAMINE, N-(2-AMINOETHYL)-, BIS((Z)-9-OCTADECENOATE)

Systematic Nomenclature

1,2-ETHANEDIAMINE, N-(2-AMINOETHYL)-, DI-(9Z)-9-OCTADECENOATE
9-OCTADECENOIC ACID (9Z)-, COMPD. WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE (2:1)
9-OCTADECENOIC ACID (Z)-, COMPD. WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE (2:1)
DIETHYLENETRIAMINE DIOLEATE