2,2'-(1,3-Dioxolane-2,2-diyl)diacetic acid CAS 5694-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.5694-91-7
Molecular FormulaC7H10O6
Molecular Weight190.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(1,3-Dioxolane-2,2-diyl)diacetic acid CAS 5694-91-7 chemical structure

Description

The occurrence of 2,2'-(1,3-Dioxolane-2,2-diyl)diacetic acid is closely related to a carbohydrate-derived structure in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2'-(1,3-Dioxolane-2,2-diyl)diacetic acid (CAS 5694-91-7) is a high-purity analytical reference standard with the molecular formula C7H10O6 and a molecular weight of 190.15 g/mol.

2,2'-(1,3-Dioxolane-2,2-diyl)diacetic acid (C7H10O6) contains a carbohydrate-derived structure. It is notably hygroscopic, 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.

As a certified reference material (CRM), 2,2'-(1,3-Dioxolane-2,2-diyl)diacetic 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 FormulaC7H10O6
Molecular Weight190.15 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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