AFATINIB IMPURITY N-OXIDE
UNII BJ475R2M7W

Substance Identification & Data

This profile provides standardized clinical and technical data for Afatinib Impurity N-oxide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BJ475R2M7W.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2413212-11-8 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
BJ475R2M7W
CAS Registry Number
2413212-11-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AFATINIB IMPURITY N-OXIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H25ClFN5O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
IABSYXLQTGEUIV-CWDCEQMOSA-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
N(c1c2c(cc(O[C@H]3CCOC3)c(NC(/C=C/C[N+](C)(C)[O-])=O)c2)ncn1)c4cc(Cl)c(F)cc4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Afatinib Impurity N-oxide. 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

AFATINIB IMPURITY N-OXIDE

Systematic Nomenclature

(2E)-N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-(((3S)-TETRAHYDRO-3-FURANYL)OXY)-6-QUINAZOLINYL)-4-(DIMETHYLOXIDOAMINO)-2-BUTENAMIDE
2-BUTENAMIDE, N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-(((3S)-TETRAHYDRO-3-FURANYL)OXY)-6-QUINAZOLINYL)-4-(DIMETHYLOXIDOAMINO)-, (2E)-