N-(ACETOXYMETHYL)MALEIMIDE
UNII TQZ6TD9N6W

Substance Identification & Data

This profile provides standardized clinical and technical data for N-(acetoxymethyl)maleimide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) TQZ6TD9N6W.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 7450-68-2 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
TQZ6TD9N6W
CAS Registry Number
7450-68-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N-(ACETOXYMETHYL)MALEIMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C7H7NO4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YJMUOPDZZMNVMR-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
O=C1C=CC(=O)N1COC(=O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-(acetoxymethyl)maleimide. 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.

Systematic Nomenclature

(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)METHYL ACETATE
(2,5-DIOXOPYRROL-1-YL)METHYL ACETATE
1-((ACETYLOXY)METHYL)-1H-PYRROLE-2,5-DIONE
1H-PYRROLE-2,5-DIONE, 1-((ACETYLOXY)METHYL)-
MALEIMIDE, N-(HYDROXYMETHYL)-, ACETATE
MALEIMIDE, N-(HYDROXYMETHYL)-, ACETATE (ESTER)
N-(ACETOXYMETHYL)MALEIMIDE

Technical Codes

NSC-19629