ETHYL 3-AMINO-2-(((2'-CYANO(1,1'-BIPHENYL)-4-YL)METHYL)AMINO)BENZOATE
UNII A53V2J3N5T

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethyl 3-amino-2-(((2'-cyano(1,1'-biphenyl)-4-yl)methyl)amino)benzoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) A53V2J3N5T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 136285-69-3 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
A53V2J3N5T
CAS Registry Number
136285-69-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ETHYL 3-AMINO-2-(((2'-CYANO(1,1'-BIPHENYL)-4-YL)METHYL)AMINO)BENZOATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H21N3O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QXQJYCWDJBDKKR-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
C(#N)c1c(cccc1)-c2ccc(CNc3c(C(OCC)=O)cccc3N)cc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethyl 3-amino-2-(((2'-cyano(1,1'-biphenyl)-4-yl)methyl)amino)benzoate. 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

AZILSARTAN IMPURITY E

Systematic Nomenclature

3-AMINO-2-(((2'-CYANO(1,1'-BIPHENYL)-4-YL)METHYL)AMINO)BENZOIC ACID ETHYL ESTER
BENZOIC ACID, 3-AMINO-2-(((2'-CYANO(1,1'-BIPHENYL)-4-YL)METHYL)AMINO)-, ETHYL ESTER
ETHYL 3-AMINO-2-(((2'-CYANO(1,1'-BIPHENYL)-4-YL)METHYL)AMINO)BENZOATE