4-(Difluoromethyl)-6-iodopyridine-2-sulfonamide CAS 1804688-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1804688-15-0
Molecular FormulaC6H5F2IN2O2S
Molecular Weight334.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-6-iodopyridine-2-sulfonamide CAS 1804688-15-0 chemical structure

Description

As a certified reference material (CRM), 4-(Difluoromethyl)-6-iodopyridine-2-sulfonamide 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 4-(Difluoromethyl)-6-iodopyridine-2-sulfonamide (CAS 1804688-15-0), a certified reference material (molecular formula C6H5F2IN2O2S, MW 334.08 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Difluoromethyl)-6-iodopyridine-2-sulfonamide (C6H5F2IN2O2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. 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).

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.

Physical & Chemical Properties

Molecular FormulaC6H5F2IN2O2S
Molecular Weight334.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms2
Sulfur Atoms1

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