1-[(4-Chlorophenyl)methyl]-3-methyl-4-(4-methylbenzoyl)-1,2,3,4-tetrahydroquinoxalin-2-one CAS 317822-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.317822-41-6
Molecular FormulaC24H21ClN2O2
Molecular Weight404.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Chlorophenyl)methyl]-3-methyl-4-(4-methylbenzoyl)-1,2,3,4-tetrahydroquinoxalin-2-one CAS 317822-41-6 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 1-[(4-Chlorophenyl)methyl]-3-methyl-4-(4-methylbenzoyl)-1,2,3,4-tetrahydroquinoxalin-2-one.

1-[(4-Chlorophenyl)methyl]-3-methyl-4-(4-methylbenzoyl)-1,2,3,4-tetrahydroquinoxalin-2-one (CAS 317822-41-6), molecular formula C24H21ClN2O2 and molecular weight 404.89 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-[(4-Chlorophenyl)methyl]-3-methyl-4-(4-methylbenzoyl)-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 404.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC24H21ClN2O2
Molecular Weight404.89 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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