3-(BROMOMETHYL)-N,N-DIMETHYLBENZAMIDE CAS 558465-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.558465-92-2
Molecular FormulaC10H12BrNO
Molecular Weight242.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(BROMOMETHYL)-N,N-DIMETHYLBENZAMIDE CAS 558465-92-2 chemical structure

Description

As a certified reference material (CRM), 3-(BROMOMETHYL)-N,N-DIMETHYLBENZAMIDE 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.

CATO supplies 3-(BROMOMETHYL)-N,N-DIMETHYLBENZAMIDE (CAS 558465-92-2), a certified reference material (molecular formula C10H12BrNO, MW 242.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H12BrNO, 3-(BROMOMETHYL)-N,N-DIMETHYLBENZAMIDE contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H12BrNO
Molecular Weight242.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms1

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