6-Hydroxy-5-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile CAS 439095-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.439095-50-8
Molecular FormulaC19H22N4O3
Molecular Weight354.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Hydroxy-5-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile CAS 439095-50-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Hydroxy-5-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile.

CATO supplies 6-Hydroxy-5-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 439095-50-8), a certified reference material (molecular formula C19H22N4O3, MW 354.40 g/mol) for analytical method development and quality control.

The molecular framework of 6-Hydroxy-5-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (C19H22N4O3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 6-Hydroxy-5-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile 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 FormulaC19H22N4O3
Molecular Weight354.40 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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