4-((6-Fluoroquinolin-4-yl)amino)benzonitrile CAS 1018045-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1018045-41-4
Molecular FormulaC16H10FN3
Molecular Weight263.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((6-Fluoroquinolin-4-yl)amino)benzonitrile CAS 1018045-41-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.27 g/mol gives 4-((6-Fluoroquinolin-4-yl)amino)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((6-Fluoroquinolin-4-yl)amino)benzonitrile (CAS 1018045-41-4), a certified reference material (molecular formula C16H10FN3, MW 263.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 4-((6-Fluoroquinolin-4-yl)amino)benzonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 263.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-((6-Fluoroquinolin-4-yl)amino)benzonitrile 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 FormulaC16H10FN3
Molecular Weight263.27 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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