4-(3-Ethoxyazetidin-1-yl)-3-fluoroaniline CAS 1706448-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1706448-56-7
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Ethoxyazetidin-1-yl)-3-fluoroaniline CAS 1706448-56-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.25 g/mol gives 4-(3-Ethoxyazetidin-1-yl)-3-fluoroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-Ethoxyazetidin-1-yl)-3-fluoroaniline (CAS 1706448-56-7), molecular formula C11H15FN2O and molecular weight 210.25 g/mol, is a CATO reference standard with documented purity and traceability.

4-(3-Ethoxyazetidin-1-yl)-3-fluoroaniline (C11H15FN2O) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H15FN2O
Molecular Weight210.25 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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Why CATO?