METHYL (2S)-2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE HYDROCHLORIDE
UNII DL9FFG0V0C

Substance Identification & Data

This profile provides standardized clinical and technical data for Methyl (2s)-2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate Hydrochloride, uniquely identified by the FDA Unique Ingredient Identifier (UNII) DL9FFG0V0C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 141109-19-5 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
DL9FFG0V0C
CAS Registry Number
141109-19-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
METHYL (2S)-2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE HYDROCHLORIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C15H16ClNO2S.ClH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZXANKCFSGFEBQW-UQKRIMTDSA-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
Clc1c(cccc1)[C@@H](C(=O)OC)NCCc2sccc2.Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Methyl (2s)-2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate Hydrochloride. 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

(+)-METHYL-(2-CHLOROPHENYL)-(2-THIOPHEN-2YL-ETHYLAMINO) ACETATE HYDROCHLORIDE
(S)-METHYL 2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE HYDROCHLORIDE
BENZENEACETIC ACID, 2-CHLORO-.ALPHA.-((2-(2-THIENYL)ETHYL)AMINO)-, METHYL ESTER, HYDROCHLORIDE (1:1), (.ALPHA.S)-
BENZENEACETIC ACID, 2-CHLORO-.ALPHA.-((2-(2-THIENYL)ETHYL)AMINO)-, METHYL ESTER, HYDROCHLORIDE, (S)-
METHYL (2S)-2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE HYDROCHLORIDE