4-(4-Chloro-2-methylphenoxy)-5-methoxy-2-phenylpyrimidine CAS 478029-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.478029-69-5
Molecular FormulaC18H15ClN2O2
Molecular Weight326.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chloro-2-methylphenoxy)-5-methoxy-2-phenylpyrimidine CAS 478029-69-5 chemical structure

Description

CATO manufactures 4-(4-Chloro-2-methylphenoxy)-5-methoxy-2-phenylpyrimidine 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.

4-(4-Chloro-2-methylphenoxy)-5-methoxy-2-phenylpyrimidine (CAS 478029-69-5), molecular formula C18H15ClN2O2 and molecular weight 326.78 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(4-Chloro-2-methylphenoxy)-5-methoxy-2-phenylpyrimidine (C18H15ClN2O2) 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. 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.

Physical & Chemical Properties

Molecular FormulaC18H15ClN2O2
Molecular Weight326.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
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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