OCTYL (2R)-2-(4-CHLORO-2-METHYLPHENOXY)PROPANOATE
UNII AP897EF38R

Substance Identification & Data

This profile provides standardized clinical and technical data for Octyl (2r)-2-(4-chloro-2-methylphenoxy)propanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) AP897EF38R.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 66423-13-0 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

AP897EF38R

CAS Registry Number

66423-13-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

OCTYL (2R)-2-(4-CHLORO-2-METHYLPHENOXY)PROPANOATE

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

InChIKey

C18H27ClO3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QWQMRXFSCXUHMR-OAHLLOKOSA-N

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

PubChem CID

6455325

Unique identification number in the NCBI database of chemical substances.

Substance Type

Octyl (2R)-2-(4-chloro-2-methylphenoxy)propanoate

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

Ingredient Role

CCCCCCCCOC(=O)[C@@H](C)Oc1ccc(cc1C)Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Octyl (2r)-2-(4-chloro-2-methylphenoxy)propanoate. 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.