4-(2-(Furan-2-yl)-2-oxoethoxy)benzoic acid CAS 1204297-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1204297-27-7
Molecular FormulaC13H10O5
Molecular Weight246.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(Furan-2-yl)-2-oxoethoxy)benzoic acid CAS 1204297-27-7 chemical structure

Description

The occurrence of 4-(2-(Furan-2-yl)-2-oxoethoxy)benzoic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(2-(Furan-2-yl)-2-oxoethoxy)benzoic acid (CAS 1204297-27-7), a certified reference material (molecular formula C13H10O5, MW 246.22 g/mol) for analytical method development and quality control.

Structurally, 4-(2-(Furan-2-yl)-2-oxoethoxy)benzoic acid (C13H10O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 246.22 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 4-(2-(Furan-2-yl)-2-oxoethoxy)benzoic 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.

Physical & Chemical Properties

Molecular FormulaC13H10O5
Molecular Weight246.22 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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