744209-76-5 5-Hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one DTXSID90591275 CAS 744209-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.744209-76-5
Molecular FormulaC15H10O6
Molecular Weight286.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

744209-76-5
5-Hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
DTXSID90591275 CAS 744209-76-5 chemical structure

Description

744209-76-5 5-Hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one DTXSID90591275 (CAS 744209-76-5), molecular formula C15H10O6 and molecular weight 286.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 744209-76-5 5-Hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one DTXSID90591275 (C15H10O6) 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 286.24 g/mol, it falls into the medium-molecular-weight range. 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).

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), 744209-76-5 5-Hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one DTXSID90591275 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 FormulaC15H10O6
Molecular Weight286.24 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.)1986

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