4-(2,3-Dimethylphenoxy)-5-methoxy-2-phenylpyrimidine CAS 478029-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478029-61-7
Molecular FormulaC19H18N2O2
Molecular Weight306.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,3-Dimethylphenoxy)-5-methoxy-2-phenylpyrimidine CAS 478029-61-7 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(2,3-Dimethylphenoxy)-5-methoxy-2-phenylpyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 306.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 4-(2,3-Dimethylphenoxy)-5-methoxy-2-phenylpyrimidine (CAS 478029-61-7), a certified reference material (molecular formula C19H18N2O2, MW 306.36 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(2,3-Dimethylphenoxy)-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.

Physical & Chemical Properties

Molecular FormulaC19H18N2O2
Molecular Weight306.36 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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