6-Bromo-5-(difluoromethyl)-4-iodopyridine-3-sulfonamide CAS 1804464-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1804464-09-2
Molecular FormulaC6H4BrF2IN2O2S
Molecular Weight412.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-5-(difluoromethyl)-4-iodopyridine-3-sulfonamide CAS 1804464-09-2 chemical structure

Description

The molecular framework of 6-Bromo-5-(difluoromethyl)-4-iodopyridine-3-sulfonamide (C6H4BrF2IN2O2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine/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).

CATO supplies 6-Bromo-5-(difluoromethyl)-4-iodopyridine-3-sulfonamide (CAS 1804464-09-2), a certified reference material (molecular formula C6H4BrF2IN2O2S, MW 412.98 g/mol) for analytical method development and quality control.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H4BrF2IN2O2S
Molecular Weight412.98 g/mol
Purity97%+
StorageStore in a cool place (≤25°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/Br/I-containing
Nitrogen Atoms2
Sulfur Atoms1

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