Azatadine Dimaleate CAS 3978-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3978-86-7
Molecular FormulaC20H22N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azatadine Dimaleate CAS 3978-86-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 406.48 g/mol gives Azatadine Dimaleate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Azatadine Dimaleate (CAS 3978-86-7), a certified reference material (molecular formula C20H22N2C4H4O4, MW 406.48 g/mol) for analytical method development and quality control.

The molecular framework of Azatadine Dimaleate (C20H22N2C4H4O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC20H22N2 2*C4H4O4
Molecular Weight406.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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.)1958
Nitrogen Atoms2

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