2-(3,4-Dichlorophenyl)sulfanylbenzoic acid CAS 50900-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.50900-45-3
Molecular FormulaC13H8Cl2O2S
Molecular Weight299.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dichlorophenyl)sulfanylbenzoic acid CAS 50900-45-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 299.17 g/mol gives 2-(3,4-Dichlorophenyl)sulfanylbenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3,4-Dichlorophenyl)sulfanylbenzoic acid (CAS 50900-45-3), molecular formula C13H8Cl2O2S and molecular weight 299.17 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3,4-Dichlorophenyl)sulfanylbenzoic acid (C13H8Cl2O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, 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).

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-(3,4-Dichlorophenyl)sulfanylbenzoic 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 FormulaC13H8Cl2O2S
Molecular Weight299.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Sulfur Atoms1

Related Dichlorophenyl Standards

Recommended Standards

Why CATO?