4-Iodophenyl 4-methylbenzenesulfonate CAS 24962-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.24962-55-8
Molecular FormulaC13H11IO3S
Molecular Weight374.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodophenyl 4-methylbenzenesulfonate CAS 24962-55-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 374.19 g/mol gives 4-Iodophenyl 4-methylbenzenesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Iodophenyl 4-methylbenzenesulfonate (CAS 24962-55-8) is a high-purity analytical reference standard with the molecular formula C13H11IO3S and a molecular weight of 374.19 g/mol.

Structurally, 4-Iodophenyl 4-methylbenzenesulfonate (C13H11IO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 374.19 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 4-Iodophenyl 4-methylbenzenesulfonate 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 FormulaC13H11IO3S
Molecular Weight374.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentI-containing
Sulfur Atoms1

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