4-(2-Fluorophenoxy)-3-methylaniline 4038AF 946698-56-2 C13H12FNO CAS 946698-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.946698-56-2
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Fluorophenoxy)-3-methylaniline
4038AF
946698-56-2
C13H12FNO CAS 946698-56-2 chemical structure

Description

4-(2-Fluorophenoxy)-3-methylaniline 4038AF 946698-56-2 C13H12FNO (CAS 946698-56-2) is a high-purity analytical reference standard with the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-(2-Fluorophenoxy)-3-methylaniline 4038AF 946698-56-2 C13H12FNO is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 217.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 4-(2-Fluorophenoxy)-3-methylaniline 4038AF 946698-56-2 C13H12FNO 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 FormulaC13H12FNO
Molecular Weight217.24 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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