4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide CAS 339020-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339020-76-7
Molecular FormulaC19H22F3N7O5
Molecular Weight485.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide CAS 339020-76-7 chemical structure

Description

The occurrence of 4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide (CAS 339020-76-7) is a high-purity analytical reference standard with the molecular formula C19H22F3N7O5 and a molecular weight of 485.42 g/mol.

4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide (C19H22F3N7O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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.

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.

As a certified reference material (CRM), 4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H22F3N7O5
Molecular Weight485.42 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms7

Related Methyl Standards

Recommended Standards

Why CATO?