2-(Difluoromethyl)-3-iodo-6-methoxypyridine-5-sulfonamide CAS 1806017-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1806017-68-4
Molecular FormulaC7H7F2IN2O3S
Molecular Weight364.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-3-iodo-6-methoxypyridine-5-sulfonamide CAS 1806017-68-4 chemical structure

Description

The occurrence of 2-(Difluoromethyl)-3-iodo-6-methoxypyridine-5-sulfonamide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Difluoromethyl)-3-iodo-6-methoxypyridine-5-sulfonamide (CAS 1806017-68-4), a certified reference material (molecular formula C7H7F2IN2O3S, MW 364.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H7F2IN2O3S, 2-(Difluoromethyl)-3-iodo-6-methoxypyridine-5-sulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(Difluoromethyl)-3-iodo-6-methoxypyridine-5-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.

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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