3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid CAS 202805-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.202805-08-1
Molecular FormulaC19H11NO4
Molecular Weight317.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid CAS 202805-08-1 chemical structure

Description

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.

CATO supplies 3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid (CAS 202805-08-1), a certified reference material (molecular formula C19H11NO4, MW 317.29 g/mol) for analytical method development and quality control.

Structurally, 3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid (C19H11NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 317.29 g/mol, it falls into the moderately-high-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).

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

Physical & Chemical Properties

Molecular FormulaC19H11NO4
Molecular Weight317.29 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms1

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