Methyl 4-(bromomethyl)-3,5-dichlorobenzoate CAS 859212-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.859212-75-2
Molecular FormulaC9H7BrCl2O2
Molecular Weight297.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(bromomethyl)-3,5-dichlorobenzoate CAS 859212-75-2 chemical structure

Description

As a certified reference material (CRM), Methyl 4-(bromomethyl)-3,5-dichlorobenzoate 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 Methyl 4-(bromomethyl)-3,5-dichlorobenzoate (CAS 859212-75-2), a certified reference material (molecular formula C9H7BrCl2O2, MW 297.96 g/mol) for analytical method development and quality control.

Methyl 4-(bromomethyl)-3,5-dichlorobenzoate (C9H7BrCl2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC9H7BrCl2O2
Molecular Weight297.96 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing

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