6-(p-Tolyl)thiazolo[2,3-c][1,2,4]triazole-3(2H)-thione CAS 496028-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.496028-08-1
Molecular FormulaC11H9N3S2
Molecular Weight247.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(p-Tolyl)thiazolo[2,3-c][1,2,4]triazole-3(2H)-thione CAS 496028-08-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(p-Tolyl)thiazolo[2,3-c][1,2,4]triazole-3(2H)-thione.

6-(p-Tolyl)thiazolo[2,3-c][1,2,4]triazole-3(2H)-thione (CAS 496028-08-1) is a high-purity analytical reference standard with the molecular formula C11H9N3S2 and a molecular weight of 247.34 g/mol.

Structurally, 6-(p-Tolyl)thiazolo[2,3-c][1,2,4]triazole-3(2H)-thione (C11H9N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 247.34 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-(p-Tolyl)thiazolo[2,3-c][1,2,4]triazole-3(2H)-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 FormulaC11H9N3S2
Molecular Weight247.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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