N2-(4-chlorobenzyl)-N6,1-dimethyl-3,5-dinitro-1,4-dihydropyridine-2,6-diamine CAS 338777-94-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338777-94-9
Molecular FormulaC14H16ClN5O4
Molecular Weight353.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-(4-chlorobenzyl)-N6,1-dimethyl-3,5-dinitro-1,4-dihydropyridine-2,6-diamine CAS 338777-94-9 chemical structure

Description

The occurrence of N2-(4-chlorobenzyl)-N6,1-dimethyl-3,5-dinitro-1,4-dihydropyridine-2,6-diamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N2-(4-chlorobenzyl)-N6,1-dimethyl-3,5-dinitro-1,4-dihydropyridine-2,6-diamine (CAS 338777-94-9), a certified reference material (molecular formula C14H16ClN5O4, MW 353.76 g/mol) for analytical method development and quality control.

The molecular framework of N2-(4-chlorobenzyl)-N6,1-dimethyl-3,5-dinitro-1,4-dihydropyridine-2,6-diamine (C14H16ClN5O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC14H16ClN5O4
Molecular Weight353.76 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms5

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