5-hydroxy-2-(3-phenylprop-2-enamido)benzoic acid CAS 917224-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.917224-55-6
Molecular FormulaC16H13NO4
Molecular Weight283.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-hydroxy-2-(3-phenylprop-2-enamido)benzoic acid CAS 917224-55-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

5-hydroxy-2-(3-phenylprop-2-enamido)benzoic acid (CAS 917224-55-6), molecular formula C16H13NO4 and molecular weight 283.28 g/mol, is a CATO reference standard with documented purity and traceability.

5-hydroxy-2-(3-phenylprop-2-enamido)benzoic acid (C16H13NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC16H13NO4
Molecular Weight283.28 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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