(4-Fluorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone CAS 338747-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338747-71-0
Molecular FormulaC16H14FNO2
Molecular Weight271.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone CAS 338747-71-0 chemical structure

Description

(4-Fluorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone (CAS 338747-71-0) is a high-purity analytical reference standard with the molecular formula C16H14FNO2 and a molecular weight of 271.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (4-Fluorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 271.29 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.

CATO manufactures (4-Fluorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H14FNO2
Molecular Weight271.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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