Ethyl 2-(2-bromo-5-cyano-4-methylphenyl)acetate CAS 1805249-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1805249-07-3
Molecular FormulaC12H12BrNO2
Molecular Weight282.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(2-bromo-5-cyano-4-methylphenyl)acetate CAS 1805249-07-3 chemical structure

Description

As a certified reference material (CRM), Ethyl 2-(2-bromo-5-cyano-4-methylphenyl)acetate 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 Ethyl 2-(2-bromo-5-cyano-4-methylphenyl)acetate (CAS 1805249-07-3), a certified reference material (molecular formula C12H12BrNO2, MW 282.13 g/mol) for analytical method development and quality control.

Ethyl 2-(2-bromo-5-cyano-4-methylphenyl)acetate (C12H12BrNO2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H12BrNO2
Molecular Weight282.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms1

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