2,2-Dimethylpropane-1,3-diyl bis(4-methylbenzenesulfonate) CAS 89959-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.89959-72-8
Molecular FormulaC19H24O6S2
Molecular Weight412.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethylpropane-1,3-diyl bis(4-methylbenzenesulfonate) CAS 89959-72-8 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.

CATO supplies 2,2-Dimethylpropane-1,3-diyl bis(4-methylbenzenesulfonate) (CAS 89959-72-8), a certified reference material (molecular formula C19H24O6S2, MW 412.52 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H24O6S2, 2,2-Dimethylpropane-1,3-diyl bis(4-methylbenzenesulfonate) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 412.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2,2-Dimethylpropane-1,3-diyl bis(4-methylbenzenesulfonate) 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 FormulaC19H24O6S2
Molecular Weight412.52 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Sulfur Atoms2

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