2-(2-Fluorophenoxy)-5-(trifluoromethyl)aniline CAS 183111-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.183111-15-1
Molecular FormulaC13H9F4NO
Molecular Weight271.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluorophenoxy)-5-(trifluoromethyl)aniline CAS 183111-15-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 271.21 g/mol gives 2-(2-Fluorophenoxy)-5-(trifluoromethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2-Fluorophenoxy)-5-(trifluoromethyl)aniline (CAS 183111-15-1), a certified reference material (molecular formula C13H9F4NO, MW 271.21 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2-Fluorophenoxy)-5-(trifluoromethyl)aniline (C13H9F4NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2-Fluorophenoxy)-5-(trifluoromethyl)aniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H9F4NO
Molecular Weight271.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Halogen ContentF-containing
Nitrogen Atoms1

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