2-(Bromomethyl)-5-chloro-3-(difluoromethyl)pyridine-6-acetic acid CAS 1804653-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1804653-76-6
Molecular FormulaC9H7BrClF2NO2
Molecular Weight314.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-5-chloro-3-(difluoromethyl)pyridine-6-acetic acid CAS 1804653-76-6 chemical structure

Description

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

2-(Bromomethyl)-5-chloro-3-(difluoromethyl)pyridine-6-acetic acid (CAS 1804653-76-6) is a high-purity analytical reference standard with the molecular formula C9H7BrClF2NO2 and a molecular weight of 314.51 g/mol.

Based on its molecular formula C9H7BrClF2NO2, 2-(Bromomethyl)-5-chloro-3-(difluoromethyl)pyridine-6-acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 314.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-(Bromomethyl)-5-chloro-3-(difluoromethyl)pyridine-6-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 FormulaC9H7BrClF2NO2
Molecular Weight314.51 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
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/Cl/Br-containing
Nitrogen Atoms1

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