1-(2-((4-Chlorobenzyl)thio)-4-methylpyrimidin-5-yl)ethan-1-one CAS 478041-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478041-93-9
Molecular FormulaC14H13ClN2OS
Molecular Weight292.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-((4-Chlorobenzyl)thio)-4-methylpyrimidin-5-yl)ethan-1-one CAS 478041-93-9 chemical structure

Description

CATO manufactures 1-(2-((4-Chlorobenzyl)thio)-4-methylpyrimidin-5-yl)ethan-1-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.

1-(2-((4-Chlorobenzyl)thio)-4-methylpyrimidin-5-yl)ethan-1-one (CAS 478041-93-9), molecular formula C14H13ClN2OS and molecular weight 292.78 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 1-(2-((4-Chlorobenzyl)thio)-4-methylpyrimidin-5-yl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC14H13ClN2OS
Molecular Weight292.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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