2-(Benzyloxy)-N-(3-bromobenzyl)acetamide CAS 2007044-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2007044-68-8
Molecular FormulaC16H16BrNO2
Molecular Weight334.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzyloxy)-N-(3-bromobenzyl)acetamide CAS 2007044-68-8 chemical structure

Description

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.

2-(Benzyloxy)-N-(3-bromobenzyl)acetamide (CAS 2007044-68-8), molecular formula C16H16BrNO2 and molecular weight 334.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Benzyloxy)-N-(3-bromobenzyl)acetamide (C16H16BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 2-(Benzyloxy)-N-(3-bromobenzyl)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 FormulaC16H16BrNO2
Molecular Weight334.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms1

Related Benzyloxy Standards

Recommended Standards

Why CATO?