4-Chloro-5-(difluoromethyl)-3-iodopyridine-2-sulfonamide CAS 1804494-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1804494-68-5
Molecular FormulaC6H4ClF2IN2O2S
Molecular Weight368.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-5-(difluoromethyl)-3-iodopyridine-2-sulfonamide CAS 1804494-68-5 chemical structure

Description

CATO manufactures 4-Chloro-5-(difluoromethyl)-3-iodopyridine-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.

4-Chloro-5-(difluoromethyl)-3-iodopyridine-2-sulfonamide (CAS 1804494-68-5), molecular formula C6H4ClF2IN2O2S and molecular weight 368.53 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H4ClF2IN2O2S, 4-Chloro-5-(difluoromethyl)-3-iodopyridine-2-sulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.53 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.

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 FormulaC6H4ClF2IN2O2S
Molecular Weight368.53 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/Cl/I-containing
Nitrogen Atoms2
Sulfur Atoms1

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