2-{3,5,9-trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic acid CAS 664366-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.664366-04-5
Molecular FormulaC16H14O5
Molecular Weight286.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{3,5,9-trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic acid CAS 664366-04-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.28 g/mol gives 2-{3,5,9-trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-{3,5,9-trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic acid (CAS 664366-04-5) is a high-purity analytical reference standard with the molecular formula C16H14O5 and a molecular weight of 286.28 g/mol.

Based on its molecular formula C16H14O5, 2-{3,5,9-trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), 2-{3,5,9-trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic 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 FormulaC16H14O5
Molecular Weight286.28 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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