N-(4-bromophenyl)-2-((naphthalen-1-ylmethyl)amino)acetamide CAS 303091-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.303091-49-8
Molecular FormulaC19H17BrN2O
Molecular Weight369.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-bromophenyl)-2-((naphthalen-1-ylmethyl)amino)acetamide CAS 303091-49-8 chemical structure

Description

The occurrence of N-(4-bromophenyl)-2-((naphthalen-1-ylmethyl)amino)acetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-bromophenyl)-2-((naphthalen-1-ylmethyl)amino)acetamide (CAS 303091-49-8) is a high-purity analytical reference standard with the molecular formula C19H17BrN2O and a molecular weight of 369.26 g/mol.

Based on its molecular formula C19H17BrN2O, N-(4-bromophenyl)-2-((naphthalen-1-ylmethyl)amino)acetamide contains a steroid core, 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 369.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H17BrN2O
Molecular Weight369.26 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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