4-{2-[(4-chlorophenyl)methoxy]phenyl}-2-(pyridin-2-yl)pyrimidine CAS 439109-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.439109-63-4
Molecular FormulaC22H16ClN3O
Molecular Weight373.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{2-[(4-chlorophenyl)methoxy]phenyl}-2-(pyridin-2-yl)pyrimidine CAS 439109-63-4 chemical structure

Description

The occurrence of 4-{2-[(4-chlorophenyl)methoxy]phenyl}-2-(pyridin-2-yl)pyrimidine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-{2-[(4-chlorophenyl)methoxy]phenyl}-2-(pyridin-2-yl)pyrimidine (CAS 439109-63-4) is a high-purity analytical reference standard with the molecular formula C22H16ClN3O and a molecular weight of 373.83 g/mol.

The molecular framework of 4-{2-[(4-chlorophenyl)methoxy]phenyl}-2-(pyridin-2-yl)pyrimidine (C22H16ClN3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 4-{2-[(4-chlorophenyl)methoxy]phenyl}-2-(pyridin-2-yl)pyrimidine 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 FormulaC22H16ClN3O
Molecular Weight373.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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