FLEROBUTEROL
UNII F05RR5M463

Substance Identification & Data

This profile provides standardized clinical and technical data for Flerobuterol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) F05RR5M463.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 82101-10-8 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
F05RR5M463
CAS Registry Number
82101-10-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
FLEROBUTEROL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C12H18FNO
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XTJMTDZHCLBKFU-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
6130
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1(c(cccc1)C(O)CNC(C)(C)C)F

Synonyms and Nomenclature

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

FDA Official Name

FLEROBUTEROL

Common Names & Synonyms

(+/-)-FLEROBUTEROL
.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-FLUOROBENZENEMETHANOL
.ALPHA.-((TERT-BUTYLAMINO)METHYL)-O-FLUOROBENZYL ALCOHOL
2-(TERT-BUTYLAMINO)-1-(2-FLUOROPHENYL)ETHAN-1-OL
DL-FLEROBUTEROL
FLEROBUTEROL [INN]

Systematic Nomenclature

BENZENEMETHANOL, .ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-FLUORO-