2-((2,5-Dioxotetrahydrofuran-3-yl)oxy)acetic acid CAS 67810-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.67810-72-4
Molecular FormulaC6H6O6
Molecular Weight174.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,5-Dioxotetrahydrofuran-3-yl)oxy)acetic acid CAS 67810-72-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.11 g/mol gives 2-((2,5-Dioxotetrahydrofuran-3-yl)oxy)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((2,5-Dioxotetrahydrofuran-3-yl)oxy)acetic acid (CAS 67810-72-4) is a high-purity analytical reference standard with the molecular formula C6H6O6 and a molecular weight of 174.11 g/mol.

2-((2,5-Dioxotetrahydrofuran-3-yl)oxy)acetic acid (C6H6O6) 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).

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

CATO manufactures 2-((2,5-Dioxotetrahydrofuran-3-yl)oxy)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H6O6
Molecular Weight174.11 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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