3-Bromo-2-fluorobenzofuran-6-carbaldehyde CAS 648915-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.648915-98-4
Molecular FormulaC9H4BrFO2
Molecular Weight243.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-2-fluorobenzofuran-6-carbaldehyde CAS 648915-98-4 chemical structure

Description

As a certified reference material (CRM), 3-Bromo-2-fluorobenzofuran-6-carbaldehyde 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.

CATO supplies 3-Bromo-2-fluorobenzofuran-6-carbaldehyde (CAS 648915-98-4), a certified reference material (molecular formula C9H4BrFO2, MW 243.03 g/mol) for analytical method development and quality control.

Structurally, 3-Bromo-2-fluorobenzofuran-6-carbaldehyde (C9H4BrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 243.03 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC9H4BrFO2
Molecular Weight243.03 g/mol
AppearanceOff-white to pale 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Br-containing

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