1-PHENYLETHYL 2-CHLORO-3-OXOBUTANOATE
UNII 9YCJ8VG4MB

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-phenylethyl 2-chloro-3-oxobutanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9YCJ8VG4MB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 68683-30-7 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

9YCJ8VG4MB

CAS Registry Number

68683-30-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-PHENYLETHYL 2-CHLORO-3-OXOBUTANOATE

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

InChIKey

C12H13ClO3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VEDDRPPPVHQCQB-UHFFFAOYSA-N

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

PubChem CID

50230

Unique identification number in the NCBI database of chemical substances.

Substance Type

1-Phenylethyl 2-chloro-3-oxobutanoate

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

Ingredient Role

CC(=O)C(C(=O)OC(C)c1ccccc1)Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-phenylethyl 2-chloro-3-oxobutanoate. 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.