3,3-Dimethyl-1-(2,4,6-trichloroanilino)-2-azetanone CAS 320422-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.320422-76-2
Molecular FormulaC11H11Cl3N2O
Molecular Weight293.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Dimethyl-1-(2,4,6-trichloroanilino)-2-azetanone CAS 320422-76-2 chemical structure

Description

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.

3,3-Dimethyl-1-(2,4,6-trichloroanilino)-2-azetanone (CAS 320422-76-2) is a high-purity analytical reference standard with the molecular formula C11H11Cl3N2O and a molecular weight of 293.58 g/mol.

Based on its molecular formula C11H11Cl3N2O, 3,3-Dimethyl-1-(2,4,6-trichloroanilino)-2-azetanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC11H11Cl3N2O
Molecular Weight293.58 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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