Methyl 4-(1-benzofuran-2-yl)-2,4-dioxobutanoate CAS 889996-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.889996-53-6
Molecular FormulaC13H10O5
Molecular Weight246.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(1-benzofuran-2-yl)-2,4-dioxobutanoate CAS 889996-53-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 4-(1-benzofuran-2-yl)-2,4-dioxobutanoate.

CATO supplies Methyl 4-(1-benzofuran-2-yl)-2,4-dioxobutanoate (CAS 889996-53-6), a certified reference material (molecular formula C13H10O5, MW 246.22 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 4-(1-benzofuran-2-yl)-2,4-dioxobutanoate (C13H10O5) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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.

As a certified reference material (CRM), Methyl 4-(1-benzofuran-2-yl)-2,4-dioxobutanoate 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.)1987

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