2-Bromo-3-chloro-6-(trifluoromethyl)pyridine CAS 1211521-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1211521-13-9
Molecular FormulaC6H2BrClF3N
Molecular Weight260.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3-chloro-6-(trifluoromethyl)pyridine CAS 1211521-13-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.44 g/mol gives 2-Bromo-3-chloro-6-(trifluoromethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-3-chloro-6-(trifluoromethyl)pyridine (CAS 1211521-13-9) is a high-purity analytical reference standard with the molecular formula C6H2BrClF3N and a molecular weight of 260.44 g/mol.

Based on its molecular formula C6H2BrClF3N, 2-Bromo-3-chloro-6-(trifluoromethyl)pyridine contains a nitrile group, fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC6H2BrClF3N
Molecular Weight260.44 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 tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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