5-Methyl-4-(methylamino)-6-thioxo-5,6-dihydro-1,3,5-triazin-2(1H)-one CAS 94087-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.94087-59-9
Molecular FormulaC5H8N4OS
Molecular Weight172.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-4-(methylamino)-6-thioxo-5,6-dihydro-1,3,5-triazin-2(1H)-one CAS 94087-59-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.21 g/mol gives 5-Methyl-4-(methylamino)-6-thioxo-5,6-dihydro-1,3,5-triazin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Methyl-4-(methylamino)-6-thioxo-5,6-dihydro-1,3,5-triazin-2(1H)-one (CAS 94087-59-9), molecular formula C5H8N4OS and molecular weight 172.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H8N4OS, 5-Methyl-4-(methylamino)-6-thioxo-5,6-dihydro-1,3,5-triazin-2(1H)-one contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.21 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H8N4OS
Molecular Weight172.21 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.)1983
Nitrogen Atoms4
Sulfur Atoms1

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