4-((Tetrahydrofuran-2-yl)methoxy)benzofuran-6-carboxylic acid CAS 1291493-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1291493-04-3
Molecular FormulaC14H14O5
Molecular Weight262.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Tetrahydrofuran-2-yl)methoxy)benzofuran-6-carboxylic acid CAS 1291493-04-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.26 g/mol gives 4-((Tetrahydrofuran-2-yl)methoxy)benzofuran-6-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((Tetrahydrofuran-2-yl)methoxy)benzofuran-6-carboxylic acid (CAS 1291493-04-3) is a high-purity analytical reference standard with the molecular formula C14H14O5 and a molecular weight of 262.26 g/mol.

The molecular framework of 4-((Tetrahydrofuran-2-yl)methoxy)benzofuran-6-carboxylic acid (C14H14O5) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC14H14O5
Molecular Weight262.26 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.)1990

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