6-Acetyl-5-hydroxy-2-methylbenzofuran-3-carboxylic acid CAS 63529-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.63529-83-9
Molecular FormulaC12H10O5
Molecular Weight234.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Acetyl-5-hydroxy-2-methylbenzofuran-3-carboxylic acid CAS 63529-83-9 chemical structure

Description

As a certified reference material (CRM), 6-Acetyl-5-hydroxy-2-methylbenzofuran-3-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.

6-Acetyl-5-hydroxy-2-methylbenzofuran-3-carboxylic acid (CAS 63529-83-9) is a high-purity analytical reference standard with the molecular formula C12H10O5 and a molecular weight of 234.20 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 6-Acetyl-5-hydroxy-2-methylbenzofuran-3-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 234.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC12H10O5
Molecular Weight234.20 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, acetonitrile, DMSO, water (slightly soluble)
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

Related Acetyl Standards

Recommended Standards

Why CATO?