N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine CAS 55778-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.55778-02-4
Molecular FormulaC18H18N4
Molecular Weight290.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine CAS 55778-02-4 chemical structure

Description

The occurrence of N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine (CAS 55778-02-4), molecular formula C18H18N4 and molecular weight 290.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H18N4, N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine 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 FormulaC18H18N4
Molecular Weight290.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms4

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