1,3-Dioxoisoindolin-2-yl 2-(2,4-dichlorophenoxy)acetate CAS 709639-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.709639-63-4
Molecular FormulaC16H9Cl2NO5
Molecular Weight366.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dioxoisoindolin-2-yl 2-(2,4-dichlorophenoxy)acetate CAS 709639-63-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 366.15 g/mol gives 1,3-Dioxoisoindolin-2-yl 2-(2,4-dichlorophenoxy)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3-Dioxoisoindolin-2-yl 2-(2,4-dichlorophenoxy)acetate (CAS 709639-63-4), molecular formula C16H9Cl2NO5 and molecular weight 366.15 g/mol, is a CATO reference standard with documented purity and traceability.

1,3-Dioxoisoindolin-2-yl 2-(2,4-dichlorophenoxy)acetate (C16H9Cl2NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC16H9Cl2NO5
Molecular Weight366.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms1

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