Sodium 2,3,4-trifluorobenzoate CAS 402955-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.402955-41-3
Molecular FormulaC7H2F3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 2,3,4-trifluorobenzoate CAS 402955-41-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.07 g/mol gives Sodium 2,3,4-trifluorobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sodium 2,3,4-trifluorobenzoate (CAS 402955-41-3) is a high-purity analytical reference standard with the molecular formula C7H2F3O2Na and a molecular weight of 198.07 g/mol.

Structurally, Sodium 2,3,4-trifluorobenzoate (C7H2F3O2Na) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 198.07 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Sodium 2,3,4-trifluorobenzoate 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 FormulaC7H2F3O2 Na
Molecular Weight198.07 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.)2025
Halogen ContentF-containing

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