n-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide CAS 1154010-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1154010-39-5
Molecular FormulaC13H14ClNO2
Molecular Weight251.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide CAS 1154010-39-5 chemical structure

Description

The occurrence of n-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide (CAS 1154010-39-5), a certified reference material (molecular formula C13H14ClNO2, MW 251.71 g/mol) for analytical method development and quality control.

The molecular framework of n-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide (C13H14ClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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.

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 FormulaC13H14ClNO2
Molecular Weight251.71 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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