4-([(2,4-Dichlorophenyl)thio]methyl)benzoic acid CAS 793727-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.793727-96-5
Molecular FormulaC14H10Cl2O2S
Molecular Weight313.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-([(2,4-Dichlorophenyl)thio]methyl)benzoic acid CAS 793727-96-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-([(2,4-Dichlorophenyl)thio]methyl)benzoic acid.

4-([(2,4-Dichlorophenyl)thio]methyl)benzoic acid (CAS 793727-96-5), molecular formula C14H10Cl2O2S and molecular weight 313.20 g/mol, is a CATO reference standard with documented purity and traceability.

4-([(2,4-Dichlorophenyl)thio]methyl)benzoic acid (C14H10Cl2O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-([(2,4-Dichlorophenyl)thio]methyl)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 FormulaC14H10Cl2O2S
Molecular Weight313.20 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; 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.)1986
Halogen ContentCl-containing
Sulfur Atoms1

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