5-(4,5-Dimethylthiophen-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol CAS 588685-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.588685-93-2
Molecular FormulaC9H11N3S2
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4,5-Dimethylthiophen-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol CAS 588685-93-2 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 5-(4,5-Dimethylthiophen-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol.

5-(4,5-Dimethylthiophen-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 588685-93-2) is a high-purity analytical reference standard with the molecular formula C9H11N3S2 and a molecular weight of 225.33 g/mol.

Structurally, 5-(4,5-Dimethylthiophen-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol (C9H11N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 225.33 g/mol, it falls into the medium-molecular-weight range. 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), 5-(4,5-Dimethylthiophen-3-yl)-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.

Physical & Chemical Properties

Molecular FormulaC9H11N3S2
Molecular Weight225.33 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3
Sulfur Atoms2

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