(6-Hydroxy-1-benzofuran-3-yl)acetic Acid CAS 69716-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.69716-04-7
Molecular FormulaC10H8O4
Molecular Weight192.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Hydroxy-1-benzofuran-3-yl)acetic Acid CAS 69716-04-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.17 g/mol gives (6-Hydroxy-1-benzofuran-3-yl)acetic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(6-Hydroxy-1-benzofuran-3-yl)acetic Acid (CAS 69716-04-7), molecular formula C10H8O4 and molecular weight 192.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H8O4, (6-Hydroxy-1-benzofuran-3-yl)acetic Acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H8O4
Molecular Weight192.17 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.)1976

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