n-Ethyl-4-iodobenzene-1-sulfonamide CAS 881302-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.881302-29-0
Molecular FormulaC8H10INO2S
Molecular Weight311.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Ethyl-4-iodobenzene-1-sulfonamide CAS 881302-29-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.14 g/mol gives n-Ethyl-4-iodobenzene-1-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-Ethyl-4-iodobenzene-1-sulfonamide (CAS 881302-29-0) is a high-purity analytical reference standard with the molecular formula C8H10INO2S and a molecular weight of 311.14 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution, n-Ethyl-4-iodobenzene-1-sulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Ethyl-4-iodobenzene-1-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 FormulaC8H10INO2S
Molecular Weight311.14 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.)1987
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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