4-Amino-2-fluoro-N-(2-methylpyridin-4-yl)benzamide CAS 1539976-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1539976-50-5
Molecular FormulaC13H12FN3O
Molecular Weight245.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-fluoro-N-(2-methylpyridin-4-yl)benzamide CAS 1539976-50-5 chemical structure

Description

The occurrence of 4-Amino-2-fluoro-N-(2-methylpyridin-4-yl)benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Amino-2-fluoro-N-(2-methylpyridin-4-yl)benzamide (CAS 1539976-50-5) is a high-purity analytical reference standard with the molecular formula C13H12FN3O and a molecular weight of 245.25 g/mol.

4-Amino-2-fluoro-N-(2-methylpyridin-4-yl)benzamide (C13H12FN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H12FN3O
Molecular Weight245.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms3

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