2-((4-Fluorophenyl)amino)nicotinonitrile CAS 874754-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.874754-07-1
Molecular FormulaC12H8FN3
Molecular Weight213.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Fluorophenyl)amino)nicotinonitrile CAS 874754-07-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.21 g/mol gives 2-((4-Fluorophenyl)amino)nicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((4-Fluorophenyl)amino)nicotinonitrile (CAS 874754-07-1), a certified reference material (molecular formula C12H8FN3, MW 213.21 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 2-((4-Fluorophenyl)amino)nicotinonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 213.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((4-Fluorophenyl)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 FormulaC12H8FN3
Molecular Weight213.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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