sodium 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate CAS 1803598-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1803598-34-6
Molecular FormulaC7H9N2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

sodium 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate CAS 1803598-34-6 chemical structure

Description

Based on its molecular formula C7H9N2O2SNa, sodium 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

sodium 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate (CAS 1803598-34-6), molecular formula C7H9N2O2SNa and molecular weight 208.21 g/mol, is a CATO reference standard with documented purity and traceability.

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), sodium 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate 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 FormulaC7H9N2O2S Na
Molecular Weight208.21 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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