4-Chloro-5-(difluoromethyl)-2-iodopyridine-3-sulfonyl chloride CAS 1804663-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1804663-84-0
Molecular FormulaC6H2Cl2F2INO2S
Molecular Weight387.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-5-(difluoromethyl)-2-iodopyridine-3-sulfonyl chloride CAS 1804663-84-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-Chloro-5-(difluoromethyl)-2-iodopyridine-3-sulfonyl chloride (CAS 1804663-84-0), molecular formula C6H2Cl2F2INO2S and molecular weight 387.96 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H2Cl2F2INO2S, 4-Chloro-5-(difluoromethyl)-2-iodopyridine-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 387.96 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4-Chloro-5-(difluoromethyl)-2-iodopyridine-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 FormulaC6H2Cl2F2INO2S
Molecular Weight387.96 g/mol
Purity97%+
StorageStore at 2-8°C, 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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