4-(1,3-Dithiolan-2-yl)benzoic Acid CAS 101033-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.101033-03-8
Molecular FormulaC10H10O2S2
Molecular Weight226.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Dithiolan-2-yl)benzoic Acid CAS 101033-03-8 chemical structure

Description

4-(1,3-Dithiolan-2-yl)benzoic Acid (C10H10O2S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-(1,3-Dithiolan-2-yl)benzoic Acid (CAS 101033-03-8) is a high-purity analytical reference standard with the molecular formula C10H10O2S2 and a molecular weight of 226.32 g/mol.

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), 4-(1,3-Dithiolan-2-yl)benzoic Acid 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 FormulaC10H10O2S2
Molecular Weight226.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Sulfur Atoms2

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