2-Methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide CAS 439094-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.439094-92-5
Molecular FormulaC18H22N4O
Molecular Weight310.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide CAS 439094-92-5 chemical structure

Description

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.

2-Methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide (CAS 439094-92-5), molecular formula C18H22N4O and molecular weight 310.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide (C18H22N4O) 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.

Physical & Chemical Properties

Molecular FormulaC18H22N4O
Molecular Weight310.39 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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