1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl α-methylbenzeneacetate CAS 2092571-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2092571-50-9
Molecular FormulaC17H13NO4
Molecular Weight295.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl α-methylbenzeneacetate CAS 2092571-50-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.29 g/mol gives 1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl α-methylbenzeneacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl α-methylbenzeneacetate (CAS 2092571-50-9) is a high-purity analytical reference standard with the molecular formula C17H13NO4 and a molecular weight of 295.29 g/mol.

The molecular framework of 1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl α-methylbenzeneacetate (C17H13NO4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl α-methylbenzeneacetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H13NO4
Molecular Weight295.29 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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