RACTOPAMINE DIMER
UNII O75064C6B3

Substance Identification & Data

This profile provides standardized clinical and technical data for Ractopamine Dimer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) O75064C6B3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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
O75064C6B3
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
RACTOPAMINE DIMER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C36H44N2O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
SVHRLKHPKSCLOR-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
c1(C(CNC(C)CCc2ccc(O)cc2)OC(CNC(C)CCc3ccc(O)cc3)c4ccc(O)cc4)ccc(O)cc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ractopamine Dimer. 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

4,4'-(1,1'-OXYBIS(2-(4-(4-HYDROXYPHENYL)BUTAN-2-YLAMINO)ETHANE-1,1-DIYL))DIPHENOL
RACTOPAMINE DIMER
RACTOPAMINE HYDROCHLORIDE SUSPENSION IMPURITY, RACTOPAMINE DIMER- [USP IMPURITY]