Ethyl 2-(3-oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetate CAS 30681-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.30681-63-1
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(3-oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetate CAS 30681-63-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.24 g/mol gives Ethyl 2-(3-oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 2-(3-oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetate (CAS 30681-63-1), molecular formula C12H12N2O3 and molecular weight 232.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 2-(3-oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetate (C12H12N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 232.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H12N2O3
Molecular Weight232.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2

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