N-(4-chloro-3-nitrophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide CAS 882079-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.882079-80-3
Molecular FormulaC17H16ClN3O3
Molecular Weight345.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-chloro-3-nitrophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide CAS 882079-80-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 345.78 g/mol gives N-(4-chloro-3-nitrophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(4-chloro-3-nitrophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide (CAS 882079-80-3), a certified reference material (molecular formula C17H16ClN3O3, MW 345.78 g/mol) for analytical method development and quality control.

N-(4-chloro-3-nitrophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide (C17H16ClN3O3) contains a steroid core, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC17H16ClN3O3
Molecular Weight345.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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