2-(Difluoromethyl)-5-iodo-4-methylpyridine-3-acetic acid CAS 1804867-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1804867-98-8
Molecular FormulaC9H8F2INO2
Molecular Weight327.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-5-iodo-4-methylpyridine-3-acetic acid CAS 1804867-98-8 chemical structure

Description

2-(Difluoromethyl)-5-iodo-4-methylpyridine-3-acetic acid (CAS 1804867-98-8) is a high-purity analytical reference standard with the molecular formula C9H8F2INO2 and a molecular weight of 327.07 g/mol.

Based on its molecular formula C9H8F2INO2, 2-(Difluoromethyl)-5-iodo-4-methylpyridine-3-acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 327.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(Difluoromethyl)-5-iodo-4-methylpyridine-3-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 FormulaC9H8F2INO2
Molecular Weight327.07 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/I-containing
Nitrogen Atoms1

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