N1-(Pyridin-3-yl)benzene-1,4-diamine CAS 863221-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.863221-54-9
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(Pyridin-3-yl)benzene-1,4-diamine CAS 863221-54-9 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 N1-(Pyridin-3-yl)benzene-1,4-diamine.

N1-(Pyridin-3-yl)benzene-1,4-diamine (CAS 863221-54-9), molecular formula C11H11N3 and molecular weight 185.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H11N3, N1-(Pyridin-3-yl)benzene-1,4-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 185.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N1-(Pyridin-3-yl)benzene-1,4-diamine 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 FormulaC11H11N3
Molecular Weight185.23 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.)1987
Nitrogen Atoms3

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Why CATO?