6-Ethyl-2-((4-methylbenzyl)thio)pyrimidin-4(3H)-one CAS 478078-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478078-57-8
Molecular FormulaC14H16N2OS
Molecular Weight260.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethyl-2-((4-methylbenzyl)thio)pyrimidin-4(3H)-one CAS 478078-57-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Ethyl-2-((4-methylbenzyl)thio)pyrimidin-4(3H)-one.

6-Ethyl-2-((4-methylbenzyl)thio)pyrimidin-4(3H)-one (CAS 478078-57-8) is a high-purity analytical reference standard with the molecular formula C14H16N2OS and a molecular weight of 260.35 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 6-Ethyl-2-((4-methylbenzyl)thio)pyrimidin-4(3H)-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 260.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 6-Ethyl-2-((4-methylbenzyl)thio)pyrimidin-4(3H)-one 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 FormulaC14H16N2OS
Molecular Weight260.35 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.)2025
Nitrogen Atoms2
Sulfur Atoms1

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