6-(4-Methylpiperazin-1-yl)pyridine-3-carbonitrile CAS 54864-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.54864-89-0
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Methylpiperazin-1-yl)pyridine-3-carbonitrile CAS 54864-89-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.26 g/mol gives 6-(4-Methylpiperazin-1-yl)pyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(4-Methylpiperazin-1-yl)pyridine-3-carbonitrile (CAS 54864-89-0) is a high-purity analytical reference standard with the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 6-(4-Methylpiperazin-1-yl)pyridine-3-carbonitrile is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 202.26 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.

CATO manufactures 6-(4-Methylpiperazin-1-yl)pyridine-3-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms4

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