2-(Difluoromethyl)-3-iodo-4-methoxypyridine-5-sulfonamide CAS 1806948-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1806948-50-4
Molecular FormulaC7H7F2IN2O3S
Molecular Weight364.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-3-iodo-4-methoxypyridine-5-sulfonamide CAS 1806948-50-4 chemical structure

Description

2-(Difluoromethyl)-3-iodo-4-methoxypyridine-5-sulfonamide (CAS 1806948-50-4) is a high-purity analytical reference standard with the molecular formula C7H7F2IN2O3S and a molecular weight of 364.11 g/mol.

2-(Difluoromethyl)-3-iodo-4-methoxypyridine-5-sulfonamide (C7H7F2IN2O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(Difluoromethyl)-3-iodo-4-methoxypyridine-5-sulfonamide 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 FormulaC7H7F2IN2O3S
Molecular Weight364.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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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