6-Fluoro-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-one CAS 778-73-4

Description

Compared with other compounds in its class, the molecular weight of 206.22 g/mol gives 6-Fluoro-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Fluoro-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-one (CAS 778-73-4), molecular formula C11H11FN2O and molecular weight 206.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H11FN2O, 6-Fluoro-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-one 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 206.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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

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