N-[3-(1,3-Benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzamide CAS 685108-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.685108-48-9
Molecular FormulaC21H15FN2O2
Molecular Weight346.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[3-(1,3-Benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzamide CAS 685108-48-9 chemical structure

Description

The occurrence of N-[3-(1,3-Benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-[3-(1,3-Benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzamide (CAS 685108-48-9), a certified reference material (molecular formula C21H15FN2O2, MW 346.35 g/mol) for analytical method development and quality control.

N-[3-(1,3-Benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzamide (C21H15FN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N-[3-(1,3-Benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzamide 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 FormulaC21H15FN2O2
Molecular Weight346.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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