2-((5-Chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)-1-(4-fluorophenyl)ethan-1-one CAS 685504-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.685504-95-4
Molecular FormulaC18H13ClFN3OS
Molecular Weight373.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)-1-(4-fluorophenyl)ethan-1-one CAS 685504-95-4 chemical structure

Description

2-((5-Chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)-1-(4-fluorophenyl)ethan-1-one (CAS 685504-95-4), molecular formula C18H13ClFN3OS and molecular weight 373.83 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H13ClFN3OS, 2-((5-Chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)-1-(4-fluorophenyl)ethan-1-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 373.83 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-((5-Chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)-1-(4-fluorophenyl)ethan-1-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 FormulaC18H13ClFN3OS
Molecular Weight373.83 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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