2-CHLORO-.ALPHA.-((2-(2-THIENYL)ETHYL)AMINO)BENZENEACETIC ACID, (+/-)-
UNII Z9HAE3X3UA

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-chloro-.alpha.-((2-(2-thienyl)ethyl)amino)benzeneacetic Acid, (+/-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z9HAE3X3UA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 808732-87-8 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

Z9HAE3X3UA

CAS Registry Number

808732-87-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-CHLORO-.ALPHA.-((2-(2-THIENYL)ETHYL)AMINO)BENZENEACETIC ACID, (+/-)-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C14H14ClNO2S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

LXVSWSGFEJYTPS-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

17872352

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

c1ccc(c(c1)C(C(=O)O)NCCc2cccs2)Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-chloro-.alpha.-((2-(2-thienyl)ethyl)amino)benzeneacetic Acid, (+/-)-. 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.