Sodium 2,4-difluorobenzoate CAS 1765-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1765-08-8
Molecular FormulaC7H3F2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 2,4-difluorobenzoate CAS 1765-08-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.09 g/mol gives Sodium 2,4-difluorobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sodium 2,4-difluorobenzoate (CAS 1765-08-8), molecular formula C7H3F2O2Na and molecular weight 180.09 g/mol, is a CATO reference standard with documented purity and traceability.

Sodium 2,4-difluorobenzoate (C7H3F2O2Na) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Sodium 2,4-difluorobenzoate 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 FormulaC7H3F2O2 Na
Molecular Weight180.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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