1,3-Dioxo-1,3-dihydroisobenzofuran-4-yl benzoate CAS 138975-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.138975-98-1
Molecular FormulaC15H8O5
Molecular Weight268.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dioxo-1,3-dihydroisobenzofuran-4-yl benzoate CAS 138975-98-1 chemical structure

Description

The occurrence of 1,3-Dioxo-1,3-dihydroisobenzofuran-4-yl benzoate is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3-Dioxo-1,3-dihydroisobenzofuran-4-yl benzoate (CAS 138975-98-1) is a high-purity analytical reference standard with the molecular formula C15H8O5 and a molecular weight of 268.22 g/mol.

1,3-Dioxo-1,3-dihydroisobenzofuran-4-yl benzoate (C15H8O5) contains a flavonoid core, a hydroxyl group, an ether linkage. 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).

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 FormulaC15H8O5
Molecular Weight268.22 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.)1996

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