N-(4-Bromophenyl)-2-(m-tolyloxy)acetamide CAS 62095-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62095-55-0
Molecular FormulaC15H14BrNO2
Molecular Weight320.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Bromophenyl)-2-(m-tolyloxy)acetamide CAS 62095-55-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 320.18 g/mol gives N-(4-Bromophenyl)-2-(m-tolyloxy)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Bromophenyl)-2-(m-tolyloxy)acetamide (CAS 62095-55-0) is a high-purity analytical reference standard with the molecular formula C15H14BrNO2 and a molecular weight of 320.18 g/mol.

N-(4-Bromophenyl)-2-(m-tolyloxy)acetamide (C15H14BrNO2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-(4-Bromophenyl)-2-(m-tolyloxy)acetamide 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 FormulaC15H14BrNO2
Molecular Weight320.18 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentBr-containing
Nitrogen Atoms1

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