1-(Thiophen-2-yl)propan-2-yl benzenesulfonate CAS 16736-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.16736-98-4
Molecular FormulaC10H12O3S
Molecular Weight212.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Thiophen-2-yl)propan-2-yl benzenesulfonate CAS 16736-98-4 chemical structure

Description

1-(Thiophen-2-yl)propan-2-yl benzenesulfonate (CAS 16736-98-4), molecular formula C10H12O3S and molecular weight 212.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Thiophen-2-yl)propan-2-yl benzenesulfonate (C10H12O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-(Thiophen-2-yl)propan-2-yl benzenesulfonate 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 FormulaC10H12O3S
Molecular Weight212.27 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Sulfur Atoms1

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