4-(2,5-Dimethylphenoxy)-3-fluoroaniline CAS 937597-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.937597-97-2
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,5-Dimethylphenoxy)-3-fluoroaniline CAS 937597-97-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.27 g/mol gives 4-(2,5-Dimethylphenoxy)-3-fluoroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2,5-Dimethylphenoxy)-3-fluoroaniline (CAS 937597-97-2), molecular formula C14H14FNO and molecular weight 231.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H14FNO, 4-(2,5-Dimethylphenoxy)-3-fluoroaniline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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