3-Bromo-6-(trifluoromethyl)pyridine-2-acetic acid CAS 1214374-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1214374-35-2
Molecular FormulaC8H5BrF3NO2
Molecular Weight284.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-6-(trifluoromethyl)pyridine-2-acetic acid CAS 1214374-35-2 chemical structure

Description

CATO supplies 3-Bromo-6-(trifluoromethyl)pyridine-2-acetic acid (CAS 1214374-35-2), a certified reference material (molecular formula C8H5BrF3NO2, MW 284.03 g/mol) for analytical method development and quality control.

Structurally, 3-Bromo-6-(trifluoromethyl)pyridine-2-acetic acid (C8H5BrF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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 284.03 g/mol, it falls into the medium-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).

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.

As a certified reference material (CRM), 3-Bromo-6-(trifluoromethyl)pyridine-2-acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H5BrF3NO2
Molecular Weight284.03 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 tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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