6-(Benzyloxy)-4-hydroxy-2H-chromen-2-one CAS 30992-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.30992-65-5
Molecular FormulaC16H12O4
Molecular Weight268.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Benzyloxy)-4-hydroxy-2H-chromen-2-one CAS 30992-65-5 chemical structure

Description

The occurrence of 6-(Benzyloxy)-4-hydroxy-2H-chromen-2-one is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-(Benzyloxy)-4-hydroxy-2H-chromen-2-one (CAS 30992-65-5), a certified reference material (molecular formula C16H12O4, MW 268.26 g/mol) for analytical method development and quality control.

Structurally, 6-(Benzyloxy)-4-hydroxy-2H-chromen-2-one (C16H12O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 268.26 g/mol, it falls into the medium-molecular-weight range. 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), 6-(Benzyloxy)-4-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.

Physical & Chemical Properties

Molecular FormulaC16H12O4
Molecular Weight268.26 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1965

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