4-(benzyloxy)-5-bromo-2-fluorophenol CAS 1881292-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1881292-59-6
Molecular FormulaC13H10BrFO2
Molecular Weight297.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(benzyloxy)-5-bromo-2-fluorophenol CAS 1881292-59-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.12 g/mol gives 4-(benzyloxy)-5-bromo-2-fluorophenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(benzyloxy)-5-bromo-2-fluorophenol (CAS 1881292-59-6) is a high-purity analytical reference standard with the molecular formula C13H10BrFO2 and a molecular weight of 297.12 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 4-(benzyloxy)-5-bromo-2-fluorophenol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(benzyloxy)-5-bromo-2-fluorophenol 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 FormulaC13H10BrFO2
Molecular Weight297.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

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