4-(4-Chlorophenyl)-2-(4-fluorophenoxy)pyrimidine CAS 478080-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478080-79-4
Molecular FormulaC16H10ClFN2O
Molecular Weight300.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorophenyl)-2-(4-fluorophenoxy)pyrimidine CAS 478080-79-4 chemical structure

Description

CATO manufactures 4-(4-Chlorophenyl)-2-(4-fluorophenoxy)pyrimidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 4-(4-Chlorophenyl)-2-(4-fluorophenoxy)pyrimidine (CAS 478080-79-4), a certified reference material (molecular formula C16H10ClFN2O, MW 300.71 g/mol) for analytical method development and quality control.

Structurally, 4-(4-Chlorophenyl)-2-(4-fluorophenoxy)pyrimidine (C16H10ClFN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 300.71 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC16H10ClFN2O
Molecular Weight300.71 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 ContentF/Cl-containing
Nitrogen Atoms2

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