4-Benzoyl-1-[(4-tert-butylphenyl)methyl]-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one CAS 317822-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.317822-25-6
Molecular FormulaC27H28N2O2
Molecular Weight412.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzoyl-1-[(4-tert-butylphenyl)methyl]-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one CAS 317822-25-6 chemical structure

Description

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.

CATO supplies 4-Benzoyl-1-[(4-tert-butylphenyl)methyl]-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one (CAS 317822-25-6), a certified reference material (molecular formula C27H28N2O2, MW 412.52 g/mol) for analytical method development and quality control.

Based on its molecular formula C27H28N2O2, 4-Benzoyl-1-[(4-tert-butylphenyl)methyl]-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 412.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC27H28N2O2
Molecular Weight412.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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