4-((5-Amino-1,3,4-thiadiazol-2-yl)thio)butanoic acid CAS 82593-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.82593-10-0
Molecular FormulaC6H9N3O2S2
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-Amino-1,3,4-thiadiazol-2-yl)thio)butanoic acid CAS 82593-10-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.28 g/mol gives 4-((5-Amino-1,3,4-thiadiazol-2-yl)thio)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((5-Amino-1,3,4-thiadiazol-2-yl)thio)butanoic acid (CAS 82593-10-0), molecular formula C6H9N3O2S2 and molecular weight 219.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-((5-Amino-1,3,4-thiadiazol-2-yl)thio)butanoic acid (C6H9N3O2S2) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

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.

As a certified reference material (CRM), 4-((5-Amino-1,3,4-thiadiazol-2-yl)thio)butanoic 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 FormulaC6H9N3O2S2
Molecular Weight219.28 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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms3
Sulfur Atoms2

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