2-(1,2,3-Thiadiazol-4-yl)acetic acid CAS 35987-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.35987-88-3
Molecular FormulaC4H4N2O2S
Molecular Weight144.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,2,3-Thiadiazol-4-yl)acetic acid CAS 35987-88-3 chemical structure

Description

CATO manufactures 2-(1,2,3-Thiadiazol-4-yl)acetic 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.

2-(1,2,3-Thiadiazol-4-yl)acetic acid (CAS 35987-88-3), molecular formula C4H4N2O2S and molecular weight 144.15 g/mol, is a CATO reference standard with documented purity and traceability.

2-(1,2,3-Thiadiazol-4-yl)acetic acid (C4H4N2O2S) contains an amide group, a sulfone group, a carboxylic acid 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 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).

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.

Physical & Chemical Properties

Molecular FormulaC4H4N2O2S
Molecular Weight144.15 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967
Nitrogen Atoms2
Sulfur Atoms1

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