1,3-Dichloro-4-iodo-2-(trifluoromethyl)benzene CAS 2384307-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2384307-56-4
Molecular FormulaC7H2Cl2F3I
Molecular Weight340.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dichloro-4-iodo-2-(trifluoromethyl)benzene CAS 2384307-56-4 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 1,3-Dichloro-4-iodo-2-(trifluoromethyl)benzene.

CATO supplies 1,3-Dichloro-4-iodo-2-(trifluoromethyl)benzene (CAS 2384307-56-4), a certified reference material (molecular formula C7H2Cl2F3I, MW 340.90 g/mol) for analytical method development and quality control.

The molecular framework of 1,3-Dichloro-4-iodo-2-(trifluoromethyl)benzene (C7H2Cl2F3I) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 1,3-Dichloro-4-iodo-2-(trifluoromethyl)benzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H2Cl2F3I
Molecular Weight340.90 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.)1999
Halogen ContentF/Cl/I-containing

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