2-Bromo-4-fluoro-3-methoxyphenol CAS 1807234-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1807234-94-1
Molecular FormulaC7H6BrFO2
Molecular Weight221.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-fluoro-3-methoxyphenol CAS 1807234-94-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.02 g/mol gives 2-Bromo-4-fluoro-3-methoxyphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Bromo-4-fluoro-3-methoxyphenol (CAS 1807234-94-1), a certified reference material (molecular formula C7H6BrFO2, MW 221.02 g/mol) for analytical method development and quality control.

2-Bromo-4-fluoro-3-methoxyphenol (C7H6BrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 manufactures 2-Bromo-4-fluoro-3-methoxyphenol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H6BrFO2
Molecular Weight221.02 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

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