N-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide CAS 89474-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.89474-17-9
Molecular FormulaC17H17BrN2O
Molecular Weight345.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide CAS 89474-17-9 chemical structure

Description

The molecular framework of N-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide (C17H17BrN2O) is characterized by a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide (CAS 89474-17-9) is a high-purity analytical reference standard with the molecular formula C17H17BrN2O and a molecular weight of 345.23 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.

As a certified reference material (CRM), N-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H17BrN2O
Molecular Weight345.23 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing
Nitrogen Atoms2

Related N Standards

Recommended Standards

Why CATO?