2-(N-(2-Benzoylbenzofuran-3-yl)acetamido)acetic acid hydrate CAS 882863-80-1

Purity 97%+In StockPharmaceutical Standards
CAS No.882863-80-1
Molecular FormulaC19H15NO5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(N-(2-Benzoylbenzofuran-3-yl)acetamido)acetic acid hydrate CAS 882863-80-1 chemical structure

Description

As a certified reference material (CRM), 2-(N-(2-Benzoylbenzofuran-3-yl)acetamido)acetic acid hydrate 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.

2-(N-(2-Benzoylbenzofuran-3-yl)acetamido)acetic acid hydrate (CAS 882863-80-1) is a high-purity analytical reference standard with the molecular formula C19H15NO5H2O and a molecular weight of 355.35 g/mol.

The molecular framework of 2-(N-(2-Benzoylbenzofuran-3-yl)acetamido)acetic acid hydrate (C19H15NO5H2O) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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.

Physical & Chemical Properties

Molecular FormulaC19H15NO5 H2O
Molecular Weight355.35 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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