8-Fluoro-2,7-dimethylquinolin-5-amine CAS 1420790-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1420790-43-7
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Fluoro-2,7-dimethylquinolin-5-amine CAS 1420790-43-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.22 g/mol gives 8-Fluoro-2,7-dimethylquinolin-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Fluoro-2,7-dimethylquinolin-5-amine (CAS 1420790-43-7) is a high-purity analytical reference standard with the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol.

8-Fluoro-2,7-dimethylquinolin-5-amine (C11H11FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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.

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 FormulaC11H11FN2
Molecular Weight190.22 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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