4-((4-Chlorophenyl)thio)-6-(((4-chlorophenyl)thio)methyl)-2-(pyridin-2-yl)pyrimidine CAS 860609-61-6

Purity 97%+In StockPharmaceutical Standards
CAS No.860609-61-6
Molecular FormulaC22H15Cl2N3S2
Molecular Weight456.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorophenyl)thio)-6-(((4-chlorophenyl)thio)methyl)-2-(pyridin-2-yl)pyrimidine CAS 860609-61-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 456.41 g/mol gives 4-((4-Chlorophenyl)thio)-6-(((4-chlorophenyl)thio)methyl)-2-(pyridin-2-yl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((4-Chlorophenyl)thio)-6-(((4-chlorophenyl)thio)methyl)-2-(pyridin-2-yl)pyrimidine (CAS 860609-61-6), a certified reference material (molecular formula C22H15Cl2N3S2, MW 456.41 g/mol) for analytical method development and quality control.

Structurally, 4-((4-Chlorophenyl)thio)-6-(((4-chlorophenyl)thio)methyl)-2-(pyridin-2-yl)pyrimidine (C22H15Cl2N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 456.41 g/mol, it falls into the moderately-high-molecular-weight range. 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), 4-((4-Chlorophenyl)thio)-6-(((4-chlorophenyl)thio)methyl)-2-(pyridin-2-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 FormulaC22H15Cl2N3S2
Molecular Weight456.41 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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