(5-Bromo-2,3-difluoro-4-methylphenyl)methanol CAS 2484889-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2484889-29-2
Molecular FormulaC8H7BrF2O
Molecular Weight237.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Bromo-2,3-difluoro-4-methylphenyl)methanol CAS 2484889-29-2 chemical structure

Description

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.

CATO supplies (5-Bromo-2,3-difluoro-4-methylphenyl)methanol (CAS 2484889-29-2), a certified reference material (molecular formula C8H7BrF2O, MW 237.04 g/mol) for analytical method development and quality control.

The molecular framework of (5-Bromo-2,3-difluoro-4-methylphenyl)methanol (C8H7BrF2O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), (5-Bromo-2,3-difluoro-4-methylphenyl)methanol 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 FormulaC8H7BrF2O
Molecular Weight237.04 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF/Br-containing

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