8-Fluoro-3-iodoquinoline-5-sulfonyl chloride CAS 1334147-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1334147-83-9
Molecular FormulaC9H4ClFINO2S
Molecular Weight371.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Fluoro-3-iodoquinoline-5-sulfonyl chloride CAS 1334147-83-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 371.55 g/mol gives 8-Fluoro-3-iodoquinoline-5-sulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Fluoro-3-iodoquinoline-5-sulfonyl chloride (CAS 1334147-83-9) is a high-purity analytical reference standard with the molecular formula C9H4ClFINO2S and a molecular weight of 371.55 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine/iodine substitution, 8-Fluoro-3-iodoquinoline-5-sulfonyl chloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 371.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

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 FormulaC9H4ClFINO2S
Molecular Weight371.55 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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