7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-one CAS 89860-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89860-74-2
Molecular FormulaC12H14N2O
Molecular Weight202.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-one CAS 89860-74-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.25 g/mol gives 7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-one (CAS 89860-74-2), a certified reference material (molecular formula C12H14N2O, MW 202.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H14N2O, 7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-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 202.25 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).

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), 7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-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 FormulaC12H14N2O
Molecular Weight202.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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