6-Mercapto-2-(methylthio)pyrimidine-4(3H)-thione CAS 6299-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6299-30-5
Molecular FormulaC5H6N2S3
Molecular Weight190.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Mercapto-2-(methylthio)pyrimidine-4(3H)-thione CAS 6299-30-5 chemical structure

Description

The occurrence of 6-Mercapto-2-(methylthio)pyrimidine-4(3H)-thione is closely related to a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Mercapto-2-(methylthio)pyrimidine-4(3H)-thione (CAS 6299-30-5) is a high-purity analytical reference standard with the molecular formula C5H6N2S3 and a molecular weight of 190.31 g/mol.

Based on its molecular formula C5H6N2S3, 6-Mercapto-2-(methylthio)pyrimidine-4(3H)-thione contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.31 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).

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-Mercapto-2-(methylthio)pyrimidine-4(3H)-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 FormulaC5H6N2S3
Molecular Weight190.31 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.)1958
Nitrogen Atoms2
Sulfur Atoms3

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