2,5-Diamino-6-methylpyrimidine-4(1H)-thione CAS 58052-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.58052-68-9
Molecular FormulaC5H8N4S
Molecular Weight156.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Diamino-6-methylpyrimidine-4(1H)-thione CAS 58052-68-9 chemical structure

Description

The molecular framework of 2,5-Diamino-6-methylpyrimidine-4(1H)-thione (C5H8N4S) 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).

2,5-Diamino-6-methylpyrimidine-4(1H)-thione (CAS 58052-68-9), molecular formula C5H8N4S and molecular weight 156.21 g/mol, is a CATO reference standard with documented purity and traceability.

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 2,5-Diamino-6-methylpyrimidine-4(1H)-thione 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 FormulaC5H8N4S
Molecular Weight156.21 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.)1973
Nitrogen Atoms4
Sulfur Atoms1

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