6-Propyl-2-(propylthio)pyrimidin-4(1H)-one CAS 62459-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.62459-08-9
Molecular FormulaC10H16N2OS
Molecular Weight212.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Propyl-2-(propylthio)pyrimidin-4(1H)-one CAS 62459-08-9 chemical structure

Description

The occurrence of 6-Propyl-2-(propylthio)pyrimidin-4(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Propyl-2-(propylthio)pyrimidin-4(1H)-one (CAS 62459-08-9), molecular formula C10H16N2OS and molecular weight 212.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H16N2OS, 6-Propyl-2-(propylthio)pyrimidin-4(1H)-one contains a nitrogen-containing heterocyclic scaffold, 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 212.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 6-Propyl-2-(propylthio)pyrimidin-4(1H)-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 FormulaC10H16N2OS
Molecular Weight212.31 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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2
Sulfur Atoms1

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