2-(Bromomethyl)-3-chloro-6-(difluoromethyl)pyridine-4-acetic acid CAS 1805366-55-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1805366-55-5
Molecular FormulaC9H7BrClF2NO2
Molecular Weight314.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-3-chloro-6-(difluoromethyl)pyridine-4-acetic acid CAS 1805366-55-5 chemical structure

Description

2-(Bromomethyl)-3-chloro-6-(difluoromethyl)pyridine-4-acetic acid (CAS 1805366-55-5), molecular formula C9H7BrClF2NO2 and molecular weight 314.51 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Bromomethyl)-3-chloro-6-(difluoromethyl)pyridine-4-acetic acid (C9H7BrClF2NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-(Bromomethyl)-3-chloro-6-(difluoromethyl)pyridine-4-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 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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