2-Amino-3-bromo-5-(trifluoromethoxy)benzoic acid CAS 874774-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.874774-41-1
Molecular FormulaC8H5BrF3NO3
Molecular Weight300.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-bromo-5-(trifluoromethoxy)benzoic acid CAS 874774-41-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.03 g/mol gives 2-Amino-3-bromo-5-(trifluoromethoxy)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-3-bromo-5-(trifluoromethoxy)benzoic acid (CAS 874774-41-1), molecular formula C8H5BrF3NO3 and molecular weight 300.03 g/mol, is a CATO reference standard with documented purity and traceability.

2-Amino-3-bromo-5-(trifluoromethoxy)benzoic acid (C8H5BrF3NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. It is notably hygroscopic, 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.

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 FormulaC8H5BrF3NO3
Molecular Weight300.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1

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