10-Methyl-9-oxo-9,10-dihydroacridine-1,3-diyl diacetate CAS 28333-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.28333-08-6
Molecular FormulaC18H15NO5
Molecular Weight325.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-Methyl-9-oxo-9,10-dihydroacridine-1,3-diyl diacetate CAS 28333-08-6 chemical structure

Description

CATO supplies 10-Methyl-9-oxo-9,10-dihydroacridine-1,3-diyl diacetate (CAS 28333-08-6), a certified reference material (molecular formula C18H15NO5, MW 325.32 g/mol) for analytical method development and quality control.

The molecular framework of 10-Methyl-9-oxo-9,10-dihydroacridine-1,3-diyl diacetate (C18H15NO5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

As a certified reference material (CRM), 10-Methyl-9-oxo-9,10-dihydroacridine-1,3-diyl diacetate 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 FormulaC18H15NO5
Molecular Weight325.32 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1

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