N-(2-(Indolin-1-yl)phenyl)-3-phenylpropanamide CAS 71971-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.71971-52-3
Molecular FormulaC23H22N2O
Molecular Weight342.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(Indolin-1-yl)phenyl)-3-phenylpropanamide CAS 71971-52-3 chemical structure

Description

CATO supplies N-(2-(Indolin-1-yl)phenyl)-3-phenylpropanamide (CAS 71971-52-3), a certified reference material (molecular formula C23H22N2O, MW 342.43 g/mol) for analytical method development and quality control.

Structurally, N-(2-(Indolin-1-yl)phenyl)-3-phenylpropanamide (C23H22N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 342.43 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC23H22N2O
Molecular Weight342.43 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

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