6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine CAS 116207-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.116207-35-3
Molecular FormulaC13H13FN2
Molecular Weight216.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine CAS 116207-35-3 chemical structure

Description

The occurrence of 6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine (CAS 116207-35-3), a certified reference material (molecular formula C13H13FN2, MW 216.25 g/mol) for analytical method development and quality control.

6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine (C13H13FN2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H13FN2
Molecular Weight216.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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