(5-Amino-1,3,4-thiadiazol-2-yl)methanol CAS 56951-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.56951-58-7
Molecular FormulaC3H5N3OS
Molecular Weight131.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Amino-1,3,4-thiadiazol-2-yl)methanol CAS 56951-58-7 chemical structure

Description

The occurrence of (5-Amino-1,3,4-thiadiazol-2-yl)methanol 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.

CATO supplies (5-Amino-1,3,4-thiadiazol-2-yl)methanol (CAS 56951-58-7), a certified reference material (molecular formula C3H5N3OS, MW 131.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C3H5N3OS, (5-Amino-1,3,4-thiadiazol-2-yl)methanol contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 131.16 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-Amino-1,3,4-thiadiazol-2-yl)methanol 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 FormulaC3H5N3OS
Molecular Weight131.16 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973
Nitrogen Atoms3
Sulfur Atoms1

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