2-Iodo-1,3,5-tris(trifluoromethyl)benzene CAS 1416438-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1416438-86-2
Molecular FormulaC9H2F9I
Molecular Weight408.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Iodo-1,3,5-tris(trifluoromethyl)benzene CAS 1416438-86-2 chemical structure

Description

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.

CATO supplies 2-Iodo-1,3,5-tris(trifluoromethyl)benzene (CAS 1416438-86-2), a certified reference material (molecular formula C9H2F9I, MW 408.00 g/mol) for analytical method development and quality control.

Structurally, 2-Iodo-1,3,5-tris(trifluoromethyl)benzene (C9H2F9I) contains fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 408.00 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H2F9I
Molecular Weight408.00 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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.)1991
Halogen ContentF/I-containing

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