Phenyl 4-bromo-2-methoxy-6-methylbenzoate CAS 1254340-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1254340-85-6
Molecular FormulaC15H13BrO3
Molecular Weight321.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl 4-bromo-2-methoxy-6-methylbenzoate CAS 1254340-85-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.17 g/mol gives Phenyl 4-bromo-2-methoxy-6-methylbenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Phenyl 4-bromo-2-methoxy-6-methylbenzoate (CAS 1254340-85-6), a certified reference material (molecular formula C15H13BrO3, MW 321.17 g/mol) for analytical method development and quality control.

Structurally, Phenyl 4-bromo-2-methoxy-6-methylbenzoate (C15H13BrO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 321.17 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), Phenyl 4-bromo-2-methoxy-6-methylbenzoate 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 FormulaC15H13BrO3
Molecular Weight321.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1990
Halogen ContentBr-containing

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