N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-N',2,6-trimethyl-4-oxo-1,4-dihydropyridine-3-carbohydrazide CAS 400082-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.400082-52-2
Molecular FormulaC22H18Cl2F6N6O2
Molecular Weight583.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-N',2,6-trimethyl-4-oxo-1,4-dihydropyridine-3-carbohydrazide CAS 400082-52-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 583.31 g/mol gives N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-N',2,6-trimethyl-4-oxo-1,4-dihydropyridine-3-carbohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-N',2,6-trimethyl-4-oxo-1,4-dihydropyridine-3-carbohydrazide (CAS 400082-52-2), a certified reference material (molecular formula C22H18Cl2F6N6O2, MW 583.31 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-N',2,6-trimethyl-4-oxo-1,4-dihydropyridine-3-carbohydrazide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 583.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC22H18Cl2F6N6O2
Molecular Weight583.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms6

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