2-(((5-(P-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid CAS 1142209-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1142209-64-0
Molecular FormulaC13H13N3O3S2
Molecular Weight323.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((5-(P-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid CAS 1142209-64-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.39 g/mol gives 2-(((5-(P-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(((5-(P-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid (CAS 1142209-64-0), a certified reference material (molecular formula C13H13N3O3S2, MW 323.39 g/mol) for analytical method development and quality control.

2-(((5-(P-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid (C13H13N3O3S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H13N3O3S2
Molecular Weight323.39 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms2

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