4-Ethoxymethylene-2-(4-ethoxy-phenyl)-4H-isoquinoline-1,3-dione CAS 750607-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.750607-40-0
Molecular FormulaC20H19NO4
Molecular Weight337.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethoxymethylene-2-(4-ethoxy-phenyl)-4H-isoquinoline-1,3-dione CAS 750607-40-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Ethoxymethylene-2-(4-ethoxy-phenyl)-4H-isoquinoline-1,3-dione.

4-Ethoxymethylene-2-(4-ethoxy-phenyl)-4H-isoquinoline-1,3-dione (CAS 750607-40-0), molecular formula C20H19NO4 and molecular weight 337.37 g/mol, is a CATO reference standard with documented purity and traceability.

4-Ethoxymethylene-2-(4-ethoxy-phenyl)-4H-isoquinoline-1,3-dione (C20H19NO4) 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).

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 FormulaC20H19NO4
Molecular Weight337.37 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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Why CATO?