n-(3-Iodophenyl)thiophene-2-sulfonamide CAS 565180-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.565180-58-7
Molecular FormulaC10H8INO2S2
Molecular Weight365.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Iodophenyl)thiophene-2-sulfonamide CAS 565180-58-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 365.21 g/mol gives n-(3-Iodophenyl)thiophene-2-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(3-Iodophenyl)thiophene-2-sulfonamide (CAS 565180-58-7) is a high-purity analytical reference standard with the molecular formula C10H8INO2S2 and a molecular weight of 365.21 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution, n-(3-Iodophenyl)thiophene-2-sulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 365.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), n-(3-Iodophenyl)thiophene-2-sulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H8INO2S2
Molecular Weight365.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1984
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms2

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