Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate CAS 142342-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.142342-33-4
Molecular FormulaC20H26I
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate CAS 142342-33-4 chemical structure

Description

CATO manufactures Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate 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.

Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate (CAS 142342-33-4) is a high-purity analytical reference standard with the molecular formula C20H26IC7H7O3S and a molecular weight of 564.52 g/mol.

Structurally, Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate (C20H26IC7H7O3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 564.52 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).

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.

Physical & Chemical Properties

Molecular FormulaC20H26I C7H7O3S
Molecular Weight564.52 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentI-containing
Sulfur Atoms1

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