3-(Aminomethyl)-1,2,4-thiadiazole-5-carboxamide CAS 2417722-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2417722-33-7
Molecular FormulaC4H6N4OS
Molecular Weight158.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Aminomethyl)-1,2,4-thiadiazole-5-carboxamide CAS 2417722-33-7 chemical structure

Description

The occurrence of 3-(Aminomethyl)-1,2,4-thiadiazole-5-carboxamide is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Aminomethyl)-1,2,4-thiadiazole-5-carboxamide (CAS 2417722-33-7) is a high-purity analytical reference standard with the molecular formula C4H6N4OS and a molecular weight of 158.18 g/mol.

3-(Aminomethyl)-1,2,4-thiadiazole-5-carboxamide (C4H6N4OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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.

As a certified reference material (CRM), 3-(Aminomethyl)-1,2,4-thiadiazole-5-carboxamide 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 FormulaC4H6N4OS
Molecular Weight158.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2000
Nitrogen Atoms4
Sulfur Atoms1

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