3,4-Difluoro-N-(furan-2-ylmethyl)aniline CAS 1019546-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1019546-79-2
Molecular FormulaC11H9F2NO
Molecular Weight209.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Difluoro-N-(furan-2-ylmethyl)aniline CAS 1019546-79-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.19 g/mol gives 3,4-Difluoro-N-(furan-2-ylmethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4-Difluoro-N-(furan-2-ylmethyl)aniline (CAS 1019546-79-2), molecular formula C11H9F2NO and molecular weight 209.19 g/mol, is a CATO reference standard with documented purity and traceability.

3,4-Difluoro-N-(furan-2-ylmethyl)aniline (C11H9F2NO) 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. 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 FormulaC11H9F2NO
Molecular Weight209.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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