n-[2-(1h-1,3-benzodiazol-2-yl)ethyl]-2-phenylacetamide CAS 301680-45-5

Purity 97%+In StockPharmaceutical Standards
CAS No.301680-45-5
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[2-(1h-1,3-benzodiazol-2-yl)ethyl]-2-phenylacetamide CAS 301680-45-5 chemical structure

Description

The molecular framework of n-[2-(1h-1,3-benzodiazol-2-yl)ethyl]-2-phenylacetamide (C17H17N3O) is characterized by a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

n-[2-(1h-1,3-benzodiazol-2-yl)ethyl]-2-phenylacetamide (CAS 301680-45-5), molecular formula C17H17N3O and molecular weight 279.34 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC17H17N3O
Molecular Weight279.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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