3-Ethyl-4-(2-phenoxyacetyl)-1,2,3,4-tetrahydroquinoxalin-2-one CAS 1007921-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1007921-18-7
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethyl-4-(2-phenoxyacetyl)-1,2,3,4-tetrahydroquinoxalin-2-one CAS 1007921-18-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.35 g/mol gives 3-Ethyl-4-(2-phenoxyacetyl)-1,2,3,4-tetrahydroquinoxalin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Ethyl-4-(2-phenoxyacetyl)-1,2,3,4-tetrahydroquinoxalin-2-one (CAS 1007921-18-7), a certified reference material (molecular formula C18H18N2O3, MW 310.35 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-Ethyl-4-(2-phenoxyacetyl)-1,2,3,4-tetrahydroquinoxalin-2-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC18H18N2O3
Molecular Weight310.35 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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