6-(((4-Chlorophenyl)thio)methyl)-2-((3,4-dichlorobenzyl)thio)pyrimidin-4(3H)-one CAS 866143-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866143-63-7
Molecular FormulaC18H13Cl3N2OS2
Molecular Weight443.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(((4-Chlorophenyl)thio)methyl)-2-((3,4-dichlorobenzyl)thio)pyrimidin-4(3H)-one CAS 866143-63-7 chemical structure

Description

The occurrence of 6-(((4-Chlorophenyl)thio)methyl)-2-((3,4-dichlorobenzyl)thio)pyrimidin-4(3H)-one is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(((4-Chlorophenyl)thio)methyl)-2-((3,4-dichlorobenzyl)thio)pyrimidin-4(3H)-one (CAS 866143-63-7), molecular formula C18H13Cl3N2OS2 and molecular weight 443.80 g/mol, is a CATO reference standard with documented purity and traceability.

6-(((4-Chlorophenyl)thio)methyl)-2-((3,4-dichlorobenzyl)thio)pyrimidin-4(3H)-one (C18H13Cl3N2OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 6-(((4-Chlorophenyl)thio)methyl)-2-((3,4-dichlorobenzyl)thio)pyrimidin-4(3H)-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 FormulaC18H13Cl3N2OS2
Molecular Weight443.80 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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