4-bromo-3-chloro-N-methyl-N-(propan-2-yl)benzamide CAS 1542894-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1542894-13-2
Molecular FormulaC11H13BrClNO
Molecular Weight290.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-bromo-3-chloro-N-methyl-N-(propan-2-yl)benzamide CAS 1542894-13-2 chemical structure

Description

4-bromo-3-chloro-N-methyl-N-(propan-2-yl)benzamide (C11H13BrClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

4-bromo-3-chloro-N-methyl-N-(propan-2-yl)benzamide (CAS 1542894-13-2) is a high-purity analytical reference standard with the molecular formula C11H13BrClNO and a molecular weight of 290.58 g/mol.

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 FormulaC11H13BrClNO
Molecular Weight290.58 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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