6-([1,1'-Biphenyl]-4-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS 193744-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.193744-10-4
Molecular FormulaC16H12N4S
Molecular Weight292.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-([1,1'-Biphenyl]-4-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS 193744-10-4 chemical structure

Description

Based on its molecular formula C16H12N4S, 6-([1,1'-Biphenyl]-4-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.36 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).

6-([1,1'-Biphenyl]-4-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 193744-10-4) is a high-purity analytical reference standard with the molecular formula C16H12N4S and a molecular weight of 292.36 g/mol.

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), 6-([1,1'-Biphenyl]-4-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 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 FormulaC16H12N4S
Molecular Weight292.36 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms4
Sulfur Atoms1

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