1-Benzyl-2-(ethylthio)pyrimidin-4(1H)-one CAS 62652-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.62652-40-8
Molecular FormulaC13H14N2OS
Molecular Weight246.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-2-(ethylthio)pyrimidin-4(1H)-one CAS 62652-40-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.33 g/mol gives 1-Benzyl-2-(ethylthio)pyrimidin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-2-(ethylthio)pyrimidin-4(1H)-one (CAS 62652-40-8), molecular formula C13H14N2OS and molecular weight 246.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Benzyl-2-(ethylthio)pyrimidin-4(1H)-one (C13H14N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-Benzyl-2-(ethylthio)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 FormulaC13H14N2OS
Molecular Weight246.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2
Sulfur Atoms1

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