2-Bromo-1-fluoro-3-(methoxymethoxy)benzene CAS 324769-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.324769-11-1
Molecular FormulaC8H8BrFO2
Molecular Weight235.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-fluoro-3-(methoxymethoxy)benzene CAS 324769-11-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.05 g/mol gives 2-Bromo-1-fluoro-3-(methoxymethoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-1-fluoro-3-(methoxymethoxy)benzene (CAS 324769-11-1), molecular formula C8H8BrFO2 and molecular weight 235.05 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H8BrFO2, 2-Bromo-1-fluoro-3-(methoxymethoxy)benzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Bromo-1-fluoro-3-(methoxymethoxy)benzene 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 FormulaC8H8BrFO2
Molecular Weight235.05 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.)2025
Halogen ContentF/Br-containing

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Why CATO?