4-(Difluoromethyl)-5-iodo-6-methylpyridine-2-sulfonamide CAS 1807140-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1807140-53-9
Molecular FormulaC7H7F2IN2O2S
Molecular Weight348.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-5-iodo-6-methylpyridine-2-sulfonamide CAS 1807140-53-9 chemical structure

Description

4-(Difluoromethyl)-5-iodo-6-methylpyridine-2-sulfonamide (CAS 1807140-53-9), molecular formula C7H7F2IN2O2S and molecular weight 348.11 g/mol, is a CATO reference standard with documented purity and traceability.

4-(Difluoromethyl)-5-iodo-6-methylpyridine-2-sulfonamide (C7H7F2IN2O2S) 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. 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.

CATO manufactures 4-(Difluoromethyl)-5-iodo-6-methylpyridine-2-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 FormulaC7H7F2IN2O2S
Molecular Weight348.11 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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