4-(3,4-Dihydroxyphenyl)-5-hydroxyisoquinolin-1(2H)-one CAS 656234-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.656234-48-9
Molecular FormulaC15H11NO4
Molecular Weight269.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3,4-Dihydroxyphenyl)-5-hydroxyisoquinolin-1(2H)-one CAS 656234-48-9 chemical structure

Description

4-(3,4-Dihydroxyphenyl)-5-hydroxyisoquinolin-1(2H)-one (CAS 656234-48-9) is a high-purity analytical reference standard with the molecular formula C15H11NO4 and a molecular weight of 269.25 g/mol.

Structurally, 4-(3,4-Dihydroxyphenyl)-5-hydroxyisoquinolin-1(2H)-one (C15H11NO4) contains a flavonoid core, an amide group, 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 269.25 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), 4-(3,4-Dihydroxyphenyl)-5-hydroxyisoquinolin-1(2H)-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 FormulaC15H11NO4
Molecular Weight269.25 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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