5-(diethoxymethyl)-4-methyl-4H-1,2,4-triazole-3-thiol CAS 177028-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.177028-37-4
Molecular FormulaC8H15N3O2S
Molecular Weight217.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(diethoxymethyl)-4-methyl-4H-1,2,4-triazole-3-thiol CAS 177028-37-4 chemical structure

Description

As a certified reference material (CRM), 5-(diethoxymethyl)-4-methyl-4H-1,2,4-triazole-3-thiol 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.

5-(diethoxymethyl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 177028-37-4) is a high-purity analytical reference standard with the molecular formula C8H15N3O2S and a molecular weight of 217.29 g/mol.

Based on its molecular formula C8H15N3O2S, 5-(diethoxymethyl)-4-methyl-4H-1,2,4-triazole-3-thiol contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.29 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.

Physical & Chemical Properties

Molecular FormulaC8H15N3O2S
Molecular Weight217.29 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2007
Nitrogen Atoms3
Sulfur Atoms1

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