4-((6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate CAS 176379-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.176379-15-0
Molecular FormulaC23H22N4O8
Molecular Weight482.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate CAS 176379-15-0 chemical structure

Description

The occurrence of 4-((6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate 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-((6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate (CAS 176379-15-0) is a high-purity analytical reference standard with the molecular formula C23H22N4O8 and a molecular weight of 482.44 g/mol.

4-((6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate (C23H22N4O8) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

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-((6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate 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 FormulaC23H22N4O8
Molecular Weight482.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms4

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