4-(((4-Chlorophenyl)thio)methyl)-6-(phenylthio)-2-(pyridin-4-yl)pyrimidine CAS 860609-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.860609-55-8
Molecular FormulaC22H16ClN3S2
Molecular Weight421.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(((4-Chlorophenyl)thio)methyl)-6-(phenylthio)-2-(pyridin-4-yl)pyrimidine CAS 860609-55-8 chemical structure

Description

4-(((4-Chlorophenyl)thio)methyl)-6-(phenylthio)-2-(pyridin-4-yl)pyrimidine (C22H16ClN3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-(((4-Chlorophenyl)thio)methyl)-6-(phenylthio)-2-(pyridin-4-yl)pyrimidine (CAS 860609-55-8), molecular formula C22H16ClN3S2 and molecular weight 421.97 g/mol, is a CATO reference standard with documented purity and traceability.

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), 4-(((4-Chlorophenyl)thio)methyl)-6-(phenylthio)-2-(pyridin-4-yl)pyrimidine 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 FormulaC22H16ClN3S2
Molecular Weight421.97 g/mol
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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