4-(4-Chlorophenyl)-2-(2,5-dichlorophenoxy)pyrimidine CAS 339106-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339106-07-9
Molecular FormulaC16H9Cl3N2O
Molecular Weight351.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorophenyl)-2-(2,5-dichlorophenoxy)pyrimidine CAS 339106-07-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 351.61 g/mol gives 4-(4-Chlorophenyl)-2-(2,5-dichlorophenoxy)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Chlorophenyl)-2-(2,5-dichlorophenoxy)pyrimidine (CAS 339106-07-9), molecular formula C16H9Cl3N2O and molecular weight 351.61 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H9Cl3N2O, 4-(4-Chlorophenyl)-2-(2,5-dichlorophenoxy)pyrimidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 351.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H9Cl3N2O
Molecular Weight351.61 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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Why CATO?