2-Bromo-6-fluoro-4-hydroxy-benzaldehyde CAS 1629141-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1629141-29-2
Molecular FormulaC7H4BrFO2
Molecular Weight219.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6-fluoro-4-hydroxy-benzaldehyde CAS 1629141-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.01 g/mol gives 2-Bromo-6-fluoro-4-hydroxy-benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Bromo-6-fluoro-4-hydroxy-benzaldehyde (CAS 1629141-29-2), a certified reference material (molecular formula C7H4BrFO2, MW 219.01 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H4BrFO2, 2-Bromo-6-fluoro-4-hydroxy-benzaldehyde 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 219.01 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.

CATO manufactures 2-Bromo-6-fluoro-4-hydroxy-benzaldehyde 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 FormulaC7H4BrFO2
Molecular Weight219.01 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Br-containing

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