(E)-4-(Furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate CAS 92622-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.92622-29-2
Molecular FormulaC16H14O5
Molecular Weight286.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-(Furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate CAS 92622-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.28 g/mol gives (E)-4-(Furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (E)-4-(Furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate (CAS 92622-29-2), a certified reference material (molecular formula C16H14O5, MW 286.28 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, (E)-4-(Furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

As a certified reference material (CRM), (E)-4-(Furan-2-yl)-4-methoxy-2-oxobut-3-en-1-yl benzoate 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.)1983

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