Ethyl 6-methyl-2-phenylpyrimidine-4-carboxylate CAS 1147675-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1147675-33-9
Molecular FormulaC14H14N2O2
Molecular Weight242.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-methyl-2-phenylpyrimidine-4-carboxylate CAS 1147675-33-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.27 g/mol gives Ethyl 6-methyl-2-phenylpyrimidine-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 6-methyl-2-phenylpyrimidine-4-carboxylate (CAS 1147675-33-9), molecular formula C14H14N2O2 and molecular weight 242.27 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 6-methyl-2-phenylpyrimidine-4-carboxylate (C14H14N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Ethyl 6-methyl-2-phenylpyrimidine-4-carboxylate 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 FormulaC14H14N2O2
Molecular Weight242.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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