4-Chloro-6-(4-chlorophenyl)-2-(pyridin-4-yl)pyrimidine-5-carbonitrile CAS 320417-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.320417-67-2
Molecular FormulaC16H8Cl2N4
Molecular Weight327.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-(4-chlorophenyl)-2-(pyridin-4-yl)pyrimidine-5-carbonitrile CAS 320417-67-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.17 g/mol gives 4-Chloro-6-(4-chlorophenyl)-2-(pyridin-4-yl)pyrimidine-5-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Chloro-6-(4-chlorophenyl)-2-(pyridin-4-yl)pyrimidine-5-carbonitrile (CAS 320417-67-2), a certified reference material (molecular formula C16H8Cl2N4, MW 327.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H8Cl2N4, 4-Chloro-6-(4-chlorophenyl)-2-(pyridin-4-yl)pyrimidine-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 327.17 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H8Cl2N4
Molecular Weight327.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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