{6-[4-(pyridin-2-yl)piperazin-1-yl]pyridin-3-yl}methanamine CAS 1016673-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1016673-57-6
Molecular FormulaC15H19N5
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{6-[4-(pyridin-2-yl)piperazin-1-yl]pyridin-3-yl}methanamine CAS 1016673-57-6 chemical structure

Description

As a certified reference material (CRM), {6-[4-(pyridin-2-yl)piperazin-1-yl]pyridin-3-yl}methanamine 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.

{6-[4-(pyridin-2-yl)piperazin-1-yl]pyridin-3-yl}methanamine (CAS 1016673-57-6) is a high-purity analytical reference standard with the molecular formula C15H19N5 and a molecular weight of 269.34 g/mol.

Structurally, {6-[4-(pyridin-2-yl)piperazin-1-yl]pyridin-3-yl}methanamine (C15H19N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 269.34 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC15H19N5
Molecular Weight269.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms5

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