2-(Azepan-1-yl)-N-(4-bromophenyl)acetamide CAS 89473-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89473-76-7
Molecular FormulaC14H19BrN2O
Molecular Weight311.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Azepan-1-yl)-N-(4-bromophenyl)acetamide CAS 89473-76-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.22 g/mol gives 2-(Azepan-1-yl)-N-(4-bromophenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Azepan-1-yl)-N-(4-bromophenyl)acetamide (CAS 89473-76-7), a certified reference material (molecular formula C14H19BrN2O, MW 311.22 g/mol) for analytical method development and quality control.

Structurally, 2-(Azepan-1-yl)-N-(4-bromophenyl)acetamide (C14H19BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 311.22 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC14H19BrN2O
Molecular Weight311.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1982
Halogen ContentBr-containing
Nitrogen Atoms2

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