4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-phenylpiperazine-1-carboxamide CAS 338777-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338777-91-6
Molecular FormulaC18H23N7O5
Molecular Weight417.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-phenylpiperazine-1-carboxamide CAS 338777-91-6 chemical structure

Description

As a certified reference material (CRM), 4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-phenylpiperazine-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.

4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-phenylpiperazine-1-carboxamide (CAS 338777-91-6), molecular formula C18H23N7O5 and molecular weight 417.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4-(1-Methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl)-N-phenylpiperazine-1-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 417.42 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H23N7O5
Molecular Weight417.42 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms7

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