3-Fluoro-N-(quinolin-8-yl)benzamide CAS 723755-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.723755-85-9
Molecular FormulaC16H11FN2O
Molecular Weight266.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-N-(quinolin-8-yl)benzamide CAS 723755-85-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.27 g/mol gives 3-Fluoro-N-(quinolin-8-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-N-(quinolin-8-yl)benzamide (CAS 723755-85-9) is a high-purity analytical reference standard with the molecular formula C16H11FN2O and a molecular weight of 266.27 g/mol.

Based on its molecular formula C16H11FN2O, 3-Fluoro-N-(quinolin-8-yl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.27 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), 3-Fluoro-N-(quinolin-8-yl)benzamide 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 FormulaC16H11FN2O
Molecular Weight266.27 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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