(S)-2-(5-Oxotetrahydrofuran-2-yl)acetic acid CAS 66512-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.66512-67-2
Molecular FormulaC6H8O4
Molecular Weight144.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(5-Oxotetrahydrofuran-2-yl)acetic acid CAS 66512-67-2 chemical structure

Description

The occurrence of (S)-2-(5-Oxotetrahydrofuran-2-yl)acetic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-(5-Oxotetrahydrofuran-2-yl)acetic acid (CAS 66512-67-2), molecular formula C6H8O4 and molecular weight 144.13 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-2-(5-Oxotetrahydrofuran-2-yl)acetic acid (C6H8O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage. 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 (S)-2-(5-Oxotetrahydrofuran-2-yl)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 FormulaC6H8O4
Molecular Weight144.13 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.)1976

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