5-Methylpyrazine-2,3(1H,4H)-dithione CAS 87256-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.87256-74-4
Molecular FormulaC5H6N2S2
Molecular Weight158.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methylpyrazine-2,3(1H,4H)-dithione CAS 87256-74-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 158.24 g/mol gives 5-Methylpyrazine-2,3(1H,4H)-dithione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Methylpyrazine-2,3(1H,4H)-dithione (CAS 87256-74-4) is a high-purity analytical reference standard with the molecular formula C5H6N2S2 and a molecular weight of 158.24 g/mol.

The molecular framework of 5-Methylpyrazine-2,3(1H,4H)-dithione (C5H6N2S2) is characterized by a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 5-Methylpyrazine-2,3(1H,4H)-dithione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H6N2S2
Molecular Weight158.24 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1981
Nitrogen Atoms2
Sulfur Atoms2

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