2-FLuoro-6-hydroxybenzyl bromide CAS 1260674-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1260674-56-3
Molecular FormulaC7H6BrFO
Molecular Weight205.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-FLuoro-6-hydroxybenzyl bromide CAS 1260674-56-3 chemical structure

Description

The occurrence of 2-FLuoro-6-hydroxybenzyl bromide is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-FLuoro-6-hydroxybenzyl bromide (CAS 1260674-56-3) is a high-purity analytical reference standard with the molecular formula C7H6BrFO and a molecular weight of 205.02 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 2-FLuoro-6-hydroxybenzyl bromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 205.02 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.

CATO manufactures 2-FLuoro-6-hydroxybenzyl bromide 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 FormulaC7H6BrFO
Molecular Weight205.02 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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