4-(5-CYANO-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BUTANOIC ACID CAS 929519-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.929519-89-1
Molecular FormulaC17H12N2O4
Molecular Weight308.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-CYANO-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BUTANOIC ACID CAS 929519-89-1 chemical structure

Description

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.

4-(5-CYANO-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BUTANOIC ACID (CAS 929519-89-1) is a high-purity analytical reference standard with the molecular formula C17H12N2O4 and a molecular weight of 308.29 g/mol.

4-(5-CYANO-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BUTANOIC ACID (C17H12N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H12N2O4
Molecular Weight308.29 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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