4-(3-Methoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxylic acid ethyl ester CAS 201416-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.201416-29-7
Molecular FormulaC15H18N2O4
Molecular Weight290.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Methoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxylic acid ethyl ester CAS 201416-29-7 chemical structure

Description

The occurrence of 4-(3-Methoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxylic acid ethyl ester is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3-Methoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxylic acid ethyl ester (CAS 201416-29-7), molecular formula C15H18N2O4 and molecular weight 290.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H18N2O4, 4-(3-Methoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxylic acid ethyl ester contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-(3-Methoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxylic acid ethyl ester 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 FormulaC15H18N2O4
Molecular Weight290.31 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms2

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