4-(2-Methylbenzoyl)-3,4-dihydroquinoxalin-2(1H)-one CAS 831216-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.831216-58-1
Molecular FormulaC16H14N2O2
Molecular Weight266.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methylbenzoyl)-3,4-dihydroquinoxalin-2(1H)-one CAS 831216-58-1 chemical structure

Description

Based on its molecular formula C16H14N2O2, 4-(2-Methylbenzoyl)-3,4-dihydroquinoxalin-2(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 266.29 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 supplies 4-(2-Methylbenzoyl)-3,4-dihydroquinoxalin-2(1H)-one (CAS 831216-58-1), a certified reference material (molecular formula C16H14N2O2, MW 266.29 g/mol) for analytical method development and quality control.

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), 4-(2-Methylbenzoyl)-3,4-dihydroquinoxalin-2(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 FormulaC16H14N2O2
Molecular Weight266.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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