4-(Aminomethyl)-n'-(4-(diethylamino)benzylidene)benzohydrazide CAS 479221-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.479221-22-2
Molecular FormulaC19H24N4O
Molecular Weight324.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Aminomethyl)-n'-(4-(diethylamino)benzylidene)benzohydrazide CAS 479221-22-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 324.42 g/mol gives 4-(Aminomethyl)-n'-(4-(diethylamino)benzylidene)benzohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Aminomethyl)-n'-(4-(diethylamino)benzylidene)benzohydrazide (CAS 479221-22-2), a certified reference material (molecular formula C19H24N4O, MW 324.42 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Aminomethyl)-n'-(4-(diethylamino)benzylidene)benzohydrazide (C19H24N4O) is characterized by a steroid 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 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.

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 FormulaC19H24N4O
Molecular Weight324.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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