5-Chloro-N-(2-chloro-4-nitrophenyl)-2-methoxybenzamide CAS 32060-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.32060-31-4
Molecular FormulaC14H10Cl2N2O4
Molecular Weight341.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-N-(2-chloro-4-nitrophenyl)-2-methoxybenzamide CAS 32060-31-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.15 g/mol gives 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-methoxybenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Chloro-N-(2-chloro-4-nitrophenyl)-2-methoxybenzamide (CAS 32060-31-4), molecular formula C14H10Cl2N2O4 and molecular weight 341.15 g/mol, is a CATO reference standard with documented purity and traceability.

5-Chloro-N-(2-chloro-4-nitrophenyl)-2-methoxybenzamide (C14H10Cl2N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H10Cl2N2O4
Molecular Weight341.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Nitrogen Atoms2

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