1-(2,3-Dimethylquinoxalin-6-yl)ethan-1-one CAS 100142-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.100142-30-1
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3-Dimethylquinoxalin-6-yl)ethan-1-one CAS 100142-30-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.24 g/mol gives 1-(2,3-Dimethylquinoxalin-6-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2,3-Dimethylquinoxalin-6-yl)ethan-1-one (CAS 100142-30-1) is a high-purity analytical reference standard with the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(2,3-Dimethylquinoxalin-6-yl)ethan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 200.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 1-(2,3-Dimethylquinoxalin-6-yl)ethan-1-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 FormulaC12H12N2O
Molecular Weight200.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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