3-{[(2,4-dimethylphenyl)thio]methyl}benzoic acid CAS 790263-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.790263-58-0
Molecular FormulaC16H16O2S
Molecular Weight272.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[(2,4-dimethylphenyl)thio]methyl}benzoic acid CAS 790263-58-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.36 g/mol gives 3-{[(2,4-dimethylphenyl)thio]methyl}benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-{[(2,4-dimethylphenyl)thio]methyl}benzoic acid (CAS 790263-58-0), molecular formula C16H16O2S and molecular weight 272.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H16O2S, 3-{[(2,4-dimethylphenyl)thio]methyl}benzoic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 3-{[(2,4-dimethylphenyl)thio]methyl}benzoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H16O2S
Molecular Weight272.36 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Sulfur Atoms1

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