2,6-Bis(trifluoromethyl)-4-bromo-benzoic acid CAS 210491-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.210491-38-6
Molecular FormulaC9H3BrF6O2
Molecular Weight337.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Bis(trifluoromethyl)-4-bromo-benzoic acid CAS 210491-38-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,6-Bis(trifluoromethyl)-4-bromo-benzoic acid.

2,6-Bis(trifluoromethyl)-4-bromo-benzoic acid (CAS 210491-38-6) is a high-purity analytical reference standard with the molecular formula C9H3BrF6O2 and a molecular weight of 337.01 g/mol.

Structurally, 2,6-Bis(trifluoromethyl)-4-bromo-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 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.

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.)2017
Halogen ContentF/Br-containing

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