4-(Difluoromethyl)-2,5-diiodopyridine-3-sulfonyl chloride CAS 1805255-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1805255-91-7
Molecular FormulaC6H2ClF2I2NO2S
Molecular Weight479.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-2,5-diiodopyridine-3-sulfonyl chloride CAS 1805255-91-7 chemical structure

Description

Based on its molecular formula C6H2ClF2I2NO2S, 4-(Difluoromethyl)-2,5-diiodopyridine-3-sulfonyl chloride 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 479.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

4-(Difluoromethyl)-2,5-diiodopyridine-3-sulfonyl chloride (CAS 1805255-91-7), molecular formula C6H2ClF2I2NO2S and molecular weight 479.41 g/mol, is a CATO reference standard with documented purity and traceability.

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)-2,5-diiodopyridine-3-sulfonyl chloride 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 FormulaC6H2ClF2I2NO2S
Molecular Weight479.41 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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 Atoms1
Sulfur Atoms1

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