6,8-DIHYDRO-8-OXOISOBENZOFURO[5,4-D][1,3]DIOXOLE-6-CARBOXYLIC ACID CAS 64395-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.64395-07-9
Molecular FormulaC10H6O6
Molecular Weight222.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-DIHYDRO-8-OXOISOBENZOFURO[5,4-D][1,3]DIOXOLE-6-CARBOXYLIC ACID CAS 64395-07-9 chemical structure

Description

The occurrence of 6,8-DIHYDRO-8-OXOISOBENZOFURO[5,4-D][1,3]DIOXOLE-6-CARBOXYLIC ACID is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6,8-DIHYDRO-8-OXOISOBENZOFURO[5,4-D][1,3]DIOXOLE-6-CARBOXYLIC ACID (CAS 64395-07-9), molecular formula C10H6O6 and molecular weight 222.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6,8-DIHYDRO-8-OXOISOBENZOFURO[5,4-D][1,3]DIOXOLE-6-CARBOXYLIC ACID (C10H6O6) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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).

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.

As a certified reference material (CRM), 6,8-DIHYDRO-8-OXOISOBENZOFURO[5,4-D][1,3]DIOXOLE-6-CARBOXYLIC ACID 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 FormulaC10H6O6
Molecular Weight222.15 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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