2,5-Dibromo-3-fluorocinnamic acid CAS 1807413-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1807413-39-3
Molecular FormulaC9H5Br2FO2
Molecular Weight323.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dibromo-3-fluorocinnamic acid CAS 1807413-39-3 chemical structure

Description

As a certified reference material (CRM), 2,5-Dibromo-3-fluorocinnamic acid 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.

2,5-Dibromo-3-fluorocinnamic acid (CAS 1807413-39-3) is a high-purity analytical reference standard with the molecular formula C9H5Br2FO2 and a molecular weight of 323.94 g/mol.

Based on its molecular formula C9H5Br2FO2, 2,5-Dibromo-3-fluorocinnamic acid 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 323.94 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).

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.

Physical & Chemical Properties

Molecular FormulaC9H5Br2FO2
Molecular Weight323.94 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

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