4-Allyl-5-(4-methyl-2-phenylthiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione CAS 400082-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.400082-03-3
Molecular FormulaC15H14N4S2
Molecular Weight314.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Allyl-5-(4-methyl-2-phenylthiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione CAS 400082-03-3 chemical structure

Description

The occurrence of 4-Allyl-5-(4-methyl-2-phenylthiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Allyl-5-(4-methyl-2-phenylthiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 400082-03-3), a certified reference material (molecular formula C15H14N4S2, MW 314.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H14N4S2, 4-Allyl-5-(4-methyl-2-phenylthiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione 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 314.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-Allyl-5-(4-methyl-2-phenylthiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione 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 FormulaC15H14N4S2
Molecular Weight314.43 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms2

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