2-Bromo-N-(1-(4-bromophenyl)ethyl)acetamide CAS 1405022-80-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1405022-80-1
Molecular FormulaC10H11Br2NO
Molecular Weight321.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-N-(1-(4-bromophenyl)ethyl)acetamide CAS 1405022-80-1 chemical structure

Description

2-Bromo-N-(1-(4-bromophenyl)ethyl)acetamide (CAS 1405022-80-1) is a high-purity analytical reference standard with the molecular formula C10H11Br2NO and a molecular weight of 321.01 g/mol.

Based on its molecular formula C10H11Br2NO, 2-Bromo-N-(1-(4-bromophenyl)ethyl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-Bromo-N-(1-(4-bromophenyl)ethyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11Br2NO
Molecular Weight321.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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