3-Chloro-2,4,5,6-tetrafluorobenzotrifluoride CAS 4284-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.4284-09-7
Molecular FormulaC7ClF7
Molecular Weight252.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-2,4,5,6-tetrafluorobenzotrifluoride CAS 4284-09-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.52 g/mol gives 3-Chloro-2,4,5,6-tetrafluorobenzotrifluoride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Chloro-2,4,5,6-tetrafluorobenzotrifluoride (CAS 4284-09-7), a certified reference material (molecular formula C7ClF7, MW 252.52 g/mol) for analytical method development and quality control.

The molecular framework of 3-Chloro-2,4,5,6-tetrafluorobenzotrifluoride (C7ClF7) is characterized by fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7ClF7
Molecular Weight252.52 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF/Cl-containing

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