1,6-Dimethyl-3-phenylquinoxalin-2(1H)-one CAS 869312-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.869312-73-2
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,6-Dimethyl-3-phenylquinoxalin-2(1H)-one CAS 869312-73-2 chemical structure

Description

The occurrence of 1,6-Dimethyl-3-phenylquinoxalin-2(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,6-Dimethyl-3-phenylquinoxalin-2(1H)-one (CAS 869312-73-2) is a high-purity analytical reference standard with the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol.

Based on its molecular formula C16H14N2O, 1,6-Dimethyl-3-phenylquinoxalin-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 250.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1,6-Dimethyl-3-phenylquinoxalin-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 FormulaC16H14N2O
Molecular Weight250.30 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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