4-Bromo-5-(difluoromethyl)-2-iodopyridine-3-sulfonyl chloride CAS 1807028-14-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1807028-14-3
Molecular FormulaC6H2BrClF2INO2S
Molecular Weight432.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-5-(difluoromethyl)-2-iodopyridine-3-sulfonyl chloride CAS 1807028-14-3 chemical structure

Description

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.

4-Bromo-5-(difluoromethyl)-2-iodopyridine-3-sulfonyl chloride (CAS 1807028-14-3) is a high-purity analytical reference standard with the molecular formula C6H2BrClF2INO2S and a molecular weight of 432.41 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine/iodine substitution, an aromatic ring system, 4-Bromo-5-(difluoromethyl)-2-iodopyridine-3-sulfonyl chloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 432.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4-Bromo-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 FormulaC6H2BrClF2INO2S
Molecular Weight432.41 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/Br/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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