4-Bromo-2,5-bis(trifluoromethyl)benzoic acid CAS 1805511-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1805511-32-3
Molecular FormulaC9H3BrF6O2
Molecular Weight337.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2,5-bis(trifluoromethyl)benzoic acid CAS 1805511-32-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.01 g/mol gives 4-Bromo-2,5-bis(trifluoromethyl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-2,5-bis(trifluoromethyl)benzoic acid (CAS 1805511-32-3), molecular formula C9H3BrF6O2 and molecular weight 337.01 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Bromo-2,5-bis(trifluoromethyl)benzoic acid (C9H3BrF6O2) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 337.01 g/mol, it falls into the moderately-high-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H3BrF6O2
Molecular Weight337.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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.)1995
Halogen ContentF/Br-containing

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Why CATO?