2-(Aziridin-1-yl)-5,6,7-trimethoxyquinazolin-4(1H)-one CAS 828258-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.828258-23-7
Molecular FormulaC13H15N3O4
Molecular Weight277.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aziridin-1-yl)-5,6,7-trimethoxyquinazolin-4(1H)-one CAS 828258-23-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(Aziridin-1-yl)-5,6,7-trimethoxyquinazolin-4(1H)-one (CAS 828258-23-7), molecular formula C13H15N3O4 and molecular weight 277.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H15N3O4, 2-(Aziridin-1-yl)-5,6,7-trimethoxyquinazolin-4(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 2-(Aziridin-1-yl)-5,6,7-trimethoxyquinazolin-4(1H)-one 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 FormulaC13H15N3O4
Molecular Weight277.28 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.)1986
Nitrogen Atoms3

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