Ethyl 2-[4-(cyclopropylmethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]acetate CAS 478041-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.478041-10-0
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-[4-(cyclopropylmethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]acetate CAS 478041-10-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.33 g/mol gives Ethyl 2-[4-(cyclopropylmethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 2-[4-(cyclopropylmethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]acetate (CAS 478041-10-0) is a high-purity analytical reference standard with the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Ethyl 2-[4-(cyclopropylmethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC16H18N2O3
Molecular Weight286.33 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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