5,6,7-Trimethoxy-2-(4-(pyridin-2-yl)piperazin-1-yl)quinazolin-4(1H)-one CAS 828256-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.828256-53-7
Molecular FormulaC20H23N5O4
Molecular Weight397.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7-Trimethoxy-2-(4-(pyridin-2-yl)piperazin-1-yl)quinazolin-4(1H)-one CAS 828256-53-7 chemical structure

Description

5,6,7-Trimethoxy-2-(4-(pyridin-2-yl)piperazin-1-yl)quinazolin-4(1H)-one (C20H23N5O4) 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).

5,6,7-Trimethoxy-2-(4-(pyridin-2-yl)piperazin-1-yl)quinazolin-4(1H)-one (CAS 828256-53-7), molecular formula C20H23N5O4 and molecular weight 397.43 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 5,6,7-Trimethoxy-2-(4-(pyridin-2-yl)piperazin-1-yl)quinazolin-4(1H)-one 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 FormulaC20H23N5O4
Molecular Weight397.43 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.)1986
Nitrogen Atoms5

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