Methyl 4-((4-(cyclopropanecarbonyl)-3-methyl-2-oxo-3,4-dihydroquinoxalin-1(2H)-yl)methyl)benzoate CAS 317833-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.317833-57-1
Molecular FormulaC22H22N2O4
Molecular Weight378.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-((4-(cyclopropanecarbonyl)-3-methyl-2-oxo-3,4-dihydroquinoxalin-1(2H)-yl)methyl)benzoate CAS 317833-57-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 4-((4-(cyclopropanecarbonyl)-3-methyl-2-oxo-3,4-dihydroquinoxalin-1(2H)-yl)methyl)benzoate.

Methyl 4-((4-(cyclopropanecarbonyl)-3-methyl-2-oxo-3,4-dihydroquinoxalin-1(2H)-yl)methyl)benzoate (CAS 317833-57-1), molecular formula C22H22N2O4 and molecular weight 378.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 4-((4-(cyclopropanecarbonyl)-3-methyl-2-oxo-3,4-dihydroquinoxalin-1(2H)-yl)methyl)benzoate (C22H22N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 378.42 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC22H22N2O4
Molecular Weight378.42 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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