[2,2'-Bipyridine]-5,5'-diyldimethanamine CAS 303050-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.303050-46-6
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2,2'-Bipyridine]-5,5'-diyldimethanamine CAS 303050-46-6 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 [2,2'-Bipyridine]-5,5'-diyldimethanamine.

CATO supplies [2,2'-Bipyridine]-5,5'-diyldimethanamine (CAS 303050-46-6), a certified reference material (molecular formula C12H14N4, MW 214.27 g/mol) for analytical method development and quality control.

The molecular framework of [2,2'-Bipyridine]-5,5'-diyldimethanamine (C12H14N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), [2,2'-Bipyridine]-5,5'-diyldimethanamine 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 FormulaC12H14N4
Molecular Weight214.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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