5-Ethoxycarbonylamino-[1,2,3]thiadiazole-4-carboxylic acid CAS 68176-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.68176-64-7
Molecular FormulaC6H7N3O4S
Molecular Weight217.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethoxycarbonylamino-[1,2,3]thiadiazole-4-carboxylic acid CAS 68176-64-7 chemical structure

Description

The occurrence of 5-Ethoxycarbonylamino-[1,2,3]thiadiazole-4-carboxylic acid is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-Ethoxycarbonylamino-[1,2,3]thiadiazole-4-carboxylic acid (CAS 68176-64-7), a certified reference material (molecular formula C6H7N3O4S, MW 217.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H7N3O4S, 5-Ethoxycarbonylamino-[1,2,3]thiadiazole-4-carboxylic acid 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 217.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 5-Ethoxycarbonylamino-[1,2,3]thiadiazole-4-carboxylic 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 FormulaC6H7N3O4S
Molecular Weight217.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms3
Sulfur Atoms1

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