2-(2-Phenoxyethoxy)isoindoline-1,3-dione CAS 338406-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338406-38-5
Molecular FormulaC16H13NO4
Molecular Weight283.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Phenoxyethoxy)isoindoline-1,3-dione CAS 338406-38-5 chemical structure

Description

The occurrence of 2-(2-Phenoxyethoxy)isoindoline-1,3-dione is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-Phenoxyethoxy)isoindoline-1,3-dione (CAS 338406-38-5) is a high-purity analytical reference standard with the molecular formula C16H13NO4 and a molecular weight of 283.28 g/mol.

The molecular framework of 2-(2-Phenoxyethoxy)isoindoline-1,3-dione (C16H13NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC16H13NO4
Molecular Weight283.28 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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