2,3,5,6-Tetrafluoro-N1,N4-dimethyl-N1,N4-diphenylbenzene-1,4-diamine CAS 39068-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.39068-64-9
Molecular FormulaC20H16F4N2
Molecular Weight360.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,5,6-Tetrafluoro-N1,N4-dimethyl-N1,N4-diphenylbenzene-1,4-diamine CAS 39068-64-9 chemical structure

Description

The occurrence of 2,3,5,6-Tetrafluoro-N1,N4-dimethyl-N1,N4-diphenylbenzene-1,4-diamine 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.

2,3,5,6-Tetrafluoro-N1,N4-dimethyl-N1,N4-diphenylbenzene-1,4-diamine (CAS 39068-64-9), molecular formula C20H16F4N2 and molecular weight 360.35 g/mol, is a CATO reference standard with documented purity and traceability.

2,3,5,6-Tetrafluoro-N1,N4-dimethyl-N1,N4-diphenylbenzene-1,4-diamine (C20H16F4N2) 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 FormulaC20H16F4N2
Molecular Weight360.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF-containing
Nitrogen Atoms2

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