1-Chloro-5-fluoro-2-iodo-4-methylbenzene CAS 202982-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.202982-69-2
Molecular FormulaC7H5ClFI
Molecular Weight270.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-5-fluoro-2-iodo-4-methylbenzene CAS 202982-69-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Chloro-5-fluoro-2-iodo-4-methylbenzene.

1-Chloro-5-fluoro-2-iodo-4-methylbenzene (CAS 202982-69-2) is a high-purity analytical reference standard with the molecular formula C7H5ClFI and a molecular weight of 270.47 g/mol.

The molecular framework of 1-Chloro-5-fluoro-2-iodo-4-methylbenzene (C7H5ClFI) is characterized by fluorine/chlorine/iodine 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 FormulaC7H5ClFI
Molecular Weight270.47 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.)2014
Halogen ContentF/Cl/I-containing

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