6-((3-Aminophenyl)amino)nicotinonitrile CAS 1017019-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1017019-14-5
Molecular FormulaC12H10N4
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((3-Aminophenyl)amino)nicotinonitrile CAS 1017019-14-5 chemical structure

Description

The occurrence of 6-((3-Aminophenyl)amino)nicotinonitrile 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.

CATO supplies 6-((3-Aminophenyl)amino)nicotinonitrile (CAS 1017019-14-5), a certified reference material (molecular formula C12H10N4, MW 210.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H10N4, 6-((3-Aminophenyl)amino)nicotinonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 6-((3-Aminophenyl)amino)nicotinonitrile 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 FormulaC12H10N4
Molecular Weight210.23 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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