2-((2,6-Dimethylpyrimidin-4-yl)thio)-1-phenylethanone CAS 87273-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.87273-09-4
Molecular FormulaC14H14N2OS
Molecular Weight258.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,6-Dimethylpyrimidin-4-yl)thio)-1-phenylethanone CAS 87273-09-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.34 g/mol gives 2-((2,6-Dimethylpyrimidin-4-yl)thio)-1-phenylethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((2,6-Dimethylpyrimidin-4-yl)thio)-1-phenylethanone (CAS 87273-09-4), a certified reference material (molecular formula C14H14N2OS, MW 258.34 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-((2,6-Dimethylpyrimidin-4-yl)thio)-1-phenylethanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 258.34 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-((2,6-Dimethylpyrimidin-4-yl)thio)-1-phenylethanone 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 FormulaC14H14N2OS
Molecular Weight258.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2
Sulfur Atoms1

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