N-(6-Acetyl-1,3-benzodioxol-5-yl)-3-chlorobenzenecarboxamide CAS 698985-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.698985-86-3
Molecular FormulaC16H12ClNO4
Molecular Weight317.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Acetyl-1,3-benzodioxol-5-yl)-3-chlorobenzenecarboxamide CAS 698985-86-3 chemical structure

Description

N-(6-Acetyl-1,3-benzodioxol-5-yl)-3-chlorobenzenecarboxamide (CAS 698985-86-3) is a high-purity analytical reference standard with the molecular formula C16H12ClNO4 and a molecular weight of 317.72 g/mol.

N-(6-Acetyl-1,3-benzodioxol-5-yl)-3-chlorobenzenecarboxamide (C16H12ClNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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).

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.

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 FormulaC16H12ClNO4
Molecular Weight317.72 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms1

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