2-(2,3-Dioxoindolin-1-yl)-N-(p-tolyl)acetamide CAS 301819-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.301819-41-0
Molecular FormulaC17H14N2O3
Molecular Weight294.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-Dioxoindolin-1-yl)-N-(p-tolyl)acetamide CAS 301819-41-0 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-(2,3-Dioxoindolin-1-yl)-N-(p-tolyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 2-(2,3-Dioxoindolin-1-yl)-N-(p-tolyl)acetamide (CAS 301819-41-0), a certified reference material (molecular formula C17H14N2O3, MW 294.30 g/mol) for analytical method development and quality control.

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.

CATO manufactures 2-(2,3-Dioxoindolin-1-yl)-N-(p-tolyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H14N2O3
Molecular Weight294.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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