2-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzoic acid CAS 59415-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.59415-41-7
Molecular FormulaC15H10N2O2S
Molecular Weight282.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzoic acid CAS 59415-41-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.32 g/mol gives 2-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzoic acid (CAS 59415-41-7), molecular formula C15H10N2O2S and molecular weight 282.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzoic acid (C15H10N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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).

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 2-(5-Phenyl-1,3,4-thiadiazol-2-yl)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 FormulaC15H10N2O2S
Molecular Weight282.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2
Sulfur Atoms1

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