N-{3-[(2-Bromoacetyl)amino]-4-chlorophenyl}butanamide CAS 1138442-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1138442-62-2
Molecular FormulaC12H14BrClN2O2
Molecular Weight333.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{3-[(2-Bromoacetyl)amino]-4-chlorophenyl}butanamide CAS 1138442-62-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.61 g/mol gives N-{3-[(2-Bromoacetyl)amino]-4-chlorophenyl}butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-{3-[(2-Bromoacetyl)amino]-4-chlorophenyl}butanamide (CAS 1138442-62-2) is a high-purity analytical reference standard with the molecular formula C12H14BrClN2O2 and a molecular weight of 333.61 g/mol.

N-{3-[(2-Bromoacetyl)amino]-4-chlorophenyl}butanamide (C12H14BrClN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC12H14BrClN2O2
Molecular Weight333.61 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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