2-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)acetamide CAS 425638-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.425638-73-9
Molecular FormulaC15H19N5O
Molecular Weight285.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)acetamide CAS 425638-73-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.34 g/mol gives 2-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)acetamide (CAS 425638-73-9), a certified reference material (molecular formula C15H19N5O, MW 285.34 g/mol) for analytical method development and quality control.

2-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)acetamide (C15H19N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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.

CATO manufactures 2-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)acetamide 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 FormulaC15H19N5O
Molecular Weight285.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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