4-Fluoro-1-iodo-2-(trifluoromethyl)benzene CAS 41860-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41860-65-5
Molecular FormulaC7H3F4I
Molecular Weight290.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-1-iodo-2-(trifluoromethyl)benzene CAS 41860-65-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 290.00 g/mol gives 4-Fluoro-1-iodo-2-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Fluoro-1-iodo-2-(trifluoromethyl)benzene (CAS 41860-65-5), molecular formula C7H3F4I and molecular weight 290.00 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H3F4I, 4-Fluoro-1-iodo-2-(trifluoromethyl)benzene contains fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H3F4I
Molecular Weight290.00 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.)1968
Halogen ContentF/I-containing

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