n-(2-Bromo-4-methylphenyl)-2,5-dimethylfuran-3-carboxamide CAS 796052-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.796052-73-8
Molecular FormulaC14H14BrNO2
Molecular Weight308.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Bromo-4-methylphenyl)-2,5-dimethylfuran-3-carboxamide CAS 796052-73-8 chemical structure

Description

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.

n-(2-Bromo-4-methylphenyl)-2,5-dimethylfuran-3-carboxamide (CAS 796052-73-8), molecular formula C14H14BrNO2 and molecular weight 308.17 g/mol, is a CATO reference standard with documented purity and traceability.

n-(2-Bromo-4-methylphenyl)-2,5-dimethylfuran-3-carboxamide (C14H14BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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.

As a certified reference material (CRM), n-(2-Bromo-4-methylphenyl)-2,5-dimethylfuran-3-carboxamide 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 FormulaC14H14BrNO2
Molecular Weight308.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms1

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