4-(3-Formylphenyl)-1-methoxyisoquinolin-5-yl benzoate CAS 651030-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.651030-48-7
Molecular FormulaC24H17NO4
Molecular Weight383.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Formylphenyl)-1-methoxyisoquinolin-5-yl benzoate CAS 651030-48-7 chemical structure

Description

4-(3-Formylphenyl)-1-methoxyisoquinolin-5-yl benzoate (C24H17NO4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4-(3-Formylphenyl)-1-methoxyisoquinolin-5-yl benzoate (CAS 651030-48-7), a certified reference material (molecular formula C24H17NO4, MW 383.40 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC24H17NO4
Molecular Weight383.40 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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