3-(Benzo[d]oxazol-2-yl)-7-hydroxy-2H-chromen-2-one CAS 64887-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.64887-40-7
Molecular FormulaC16H9NO4
Molecular Weight279.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzo[d]oxazol-2-yl)-7-hydroxy-2H-chromen-2-one CAS 64887-40-7 chemical structure

Description

As a certified reference material (CRM), 3-(Benzo[d]oxazol-2-yl)-7-hydroxy-2H-chromen-2-one 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.

3-(Benzo[d]oxazol-2-yl)-7-hydroxy-2H-chromen-2-one (CAS 64887-40-7), molecular formula C16H9NO4 and molecular weight 279.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H9NO4, 3-(Benzo[d]oxazol-2-yl)-7-hydroxy-2H-chromen-2-one contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.25 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).

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 FormulaC16H9NO4
Molecular Weight279.25 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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