2-(4-(Difluoromethyl)-6-fluoro-2-methoxypyridin-3-yl)acetic acid CAS 1805192-97-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1805192-97-5
Molecular FormulaC9H8F3NO3
Molecular Weight235.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Difluoromethyl)-6-fluoro-2-methoxypyridin-3-yl)acetic acid CAS 1805192-97-5 chemical structure

Description

As a certified reference material (CRM), 2-(4-(Difluoromethyl)-6-fluoro-2-methoxypyridin-3-yl)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.

CATO supplies 2-(4-(Difluoromethyl)-6-fluoro-2-methoxypyridin-3-yl)acetic acid (CAS 1805192-97-5), a certified reference material (molecular formula C9H8F3NO3, MW 235.16 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-(Difluoromethyl)-6-fluoro-2-methoxypyridin-3-yl)acetic acid (C9H8F3NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H8F3NO3
Molecular Weight235.16 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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-containing
Nitrogen Atoms1

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