2-(4-Ethylphenoxy)-5-fluoroaniline CAS 946775-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.946775-12-8
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Ethylphenoxy)-5-fluoroaniline CAS 946775-12-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.27 g/mol gives 2-(4-Ethylphenoxy)-5-fluoroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Ethylphenoxy)-5-fluoroaniline (CAS 946775-12-8) is a high-purity analytical reference standard with the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol.

2-(4-Ethylphenoxy)-5-fluoroaniline (C14H14FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(4-Ethylphenoxy)-5-fluoroaniline 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 FormulaC14H14FNO
Molecular Weight231.27 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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