2-(1,3-Dioxoisoindolin-2-yl)ethyl 4-methylbenzenesulfonate CAS 5460-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.5460-83-3
Molecular FormulaC17H15NO5S
Molecular Weight345.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,3-Dioxoisoindolin-2-yl)ethyl 4-methylbenzenesulfonate CAS 5460-83-3 chemical structure

Description

2-(1,3-Dioxoisoindolin-2-yl)ethyl 4-methylbenzenesulfonate (CAS 5460-83-3) is a high-purity analytical reference standard with the molecular formula C17H15NO5S and a molecular weight of 345.37 g/mol.

Based on its molecular formula C17H15NO5S, 2-(1,3-Dioxoisoindolin-2-yl)ethyl 4-methylbenzenesulfonate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 2-(1,3-Dioxoisoindolin-2-yl)ethyl 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 FormulaC17H15NO5S
Molecular Weight345.37 g/mol
Purity97%+
StorageStore at 2-8°C, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms1

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