5,6-Dimethyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one CAS 54855-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.54855-79-7
Molecular FormulaC7H10N2OS
Molecular Weight170.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one CAS 54855-79-7 chemical structure

Description

The occurrence of 5,6-Dimethyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5,6-Dimethyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one (CAS 54855-79-7), molecular formula C7H10N2OS and molecular weight 170.23 g/mol, is a CATO reference standard with documented purity and traceability.

5,6-Dimethyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one (C7H10N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 5,6-Dimethyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one 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 FormulaC7H10N2OS
Molecular Weight170.23 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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2
Sulfur Atoms1

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