4-(Difluoromethyl)-2-iodopyridine-3-sulfonyl chloride CAS 1805313-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1805313-61-4
Molecular FormulaC6H3ClF2INO2S
Molecular Weight353.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-2-iodopyridine-3-sulfonyl chloride CAS 1805313-61-4 chemical structure

Description

Structurally, 4-(Difluoromethyl)-2-iodopyridine-3-sulfonyl chloride (C6H3ClF2INO2S) 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. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 353.51 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4-(Difluoromethyl)-2-iodopyridine-3-sulfonyl chloride (CAS 1805313-61-4) is a high-purity analytical reference standard with the molecular formula C6H3ClF2INO2S and a molecular weight of 353.51 g/mol.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H3ClF2INO2S
Molecular Weight353.51 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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