4-(Cyclohexylamino)-2-((2,6-dichlorobenzyl)thio)-6-phenylpyrimidine-5-carbonitrile CAS 303985-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303985-79-7
Molecular FormulaC24H22Cl2N4S
Molecular Weight469.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Cyclohexylamino)-2-((2,6-dichlorobenzyl)thio)-6-phenylpyrimidine-5-carbonitrile CAS 303985-79-7 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 4-(Cyclohexylamino)-2-((2,6-dichlorobenzyl)thio)-6-phenylpyrimidine-5-carbonitrile (CAS 303985-79-7), a certified reference material (molecular formula C24H22Cl2N4S, MW 469.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H22Cl2N4S, 4-(Cyclohexylamino)-2-((2,6-dichlorobenzyl)thio)-6-phenylpyrimidine-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 469.43 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.

As a certified reference material (CRM), 4-(Cyclohexylamino)-2-((2,6-dichlorobenzyl)thio)-6-phenylpyrimidine-5-carbonitrile 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 FormulaC24H22Cl2N4S
Molecular Weight469.43 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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