2-(4-Bromo-6-(difluoromethyl)-5-fluoropyridin-3-yl)acetic acid CAS 1804884-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1804884-27-2
Molecular FormulaC8H5BrF3NO2
Molecular Weight284.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromo-6-(difluoromethyl)-5-fluoropyridin-3-yl)acetic acid CAS 1804884-27-2 chemical structure

Description

The occurrence of 2-(4-Bromo-6-(difluoromethyl)-5-fluoropyridin-3-yl)acetic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Bromo-6-(difluoromethyl)-5-fluoropyridin-3-yl)acetic acid (CAS 1804884-27-2) is a high-purity analytical reference standard with the molecular formula C8H5BrF3NO2 and a molecular weight of 284.03 g/mol.

2-(4-Bromo-6-(difluoromethyl)-5-fluoropyridin-3-yl)acetic acid (C8H5BrF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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 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.

CATO manufactures 2-(4-Bromo-6-(difluoromethyl)-5-fluoropyridin-3-yl)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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