4-Fluoro-N-(4-fluoro-2-methylphenyl)benzamide CAS 876918-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.876918-15-9
Molecular FormulaC14H11F2NO
Molecular Weight247.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-N-(4-fluoro-2-methylphenyl)benzamide CAS 876918-15-9 chemical structure

Description

As a certified reference material (CRM), 4-Fluoro-N-(4-fluoro-2-methylphenyl)benzamide 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.

4-Fluoro-N-(4-fluoro-2-methylphenyl)benzamide (CAS 876918-15-9) is a high-purity analytical reference standard with the molecular formula C14H11F2NO and a molecular weight of 247.24 g/mol.

4-Fluoro-N-(4-fluoro-2-methylphenyl)benzamide (C14H11F2NO) 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. 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.

Physical & Chemical Properties

Molecular FormulaC14H11F2NO
Molecular Weight247.24 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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