n-(2-Aminophenyl)-2-(cyclopent-2-en-1-yl)acetamide CAS 1153541-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1153541-71-9
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Aminophenyl)-2-(cyclopent-2-en-1-yl)acetamide CAS 1153541-71-9 chemical structure

Description

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.

n-(2-Aminophenyl)-2-(cyclopent-2-en-1-yl)acetamide (CAS 1153541-71-9) is a high-purity analytical reference standard with the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol.

The molecular framework of n-(2-Aminophenyl)-2-(cyclopent-2-en-1-yl)acetamide (C13H16N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. 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.

Physical & Chemical Properties

Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

Related n Standards

Recommended Standards

Why CATO?