N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)-3-methoxybenzamide CAS 477885-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477885-73-7
Molecular FormulaC15H15NO6
Molecular Weight305.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)-3-methoxybenzamide CAS 477885-73-7 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.

CATO supplies N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)-3-methoxybenzamide (CAS 477885-73-7), a certified reference material (molecular formula C15H15NO6, MW 305.28 g/mol) for analytical method development and quality control.

N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)-3-methoxybenzamide (C15H15NO6) 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. 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 FormulaC15H15NO6
Molecular Weight305.28 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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