6,7-dimethoxy-1H-isochromene-1,3(4H)-dione CAS 5653-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5653-42-9
Molecular FormulaC11H10O5
Molecular Weight222.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7-dimethoxy-1H-isochromene-1,3(4H)-dione CAS 5653-42-9 chemical structure

Description

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.

6,7-dimethoxy-1H-isochromene-1,3(4H)-dione (CAS 5653-42-9), molecular formula C11H10O5 and molecular weight 222.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6,7-dimethoxy-1H-isochromene-1,3(4H)-dione (C11H10O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 222.19 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), 6,7-dimethoxy-1H-isochromene-1,3(4H)-dione 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 FormulaC11H10O5
Molecular Weight222.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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