Diphenyl4-tert-butylphenylsulfoniumnonafluorobutanesulfonate CAS 258872-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.258872-05-8
Molecular FormulaC22H23S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diphenyl4-tert-butylphenylsulfoniumnonafluorobutanesulfonate CAS 258872-05-8 chemical structure

Description

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.

Diphenyl4-tert-butylphenylsulfoniumnonafluorobutanesulfonate (CAS 258872-05-8) is a high-purity analytical reference standard with the molecular formula C22H23SC4F9O3S and a molecular weight of 618.57 g/mol.

Based on its molecular formula C22H23SC4F9O3S, Diphenyl4-tert-butylphenylsulfoniumnonafluorobutanesulfonate contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 618.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures Diphenyl4-tert-butylphenylsulfoniumnonafluorobutanesulfonate 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 FormulaC22H23S C4F9O3S
Molecular Weight618.57 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.)2025
Halogen ContentF-containing
Sulfur Atoms2

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