3,5-Dichloro-2-iodobenzonitrile CAS 1160574-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1160574-41-3
Molecular FormulaC7H2Cl2IN
Molecular Weight297.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dichloro-2-iodobenzonitrile CAS 1160574-41-3 chemical structure

Description

3,5-Dichloro-2-iodobenzonitrile (CAS 1160574-41-3) is a high-purity analytical reference standard with the molecular formula C7H2Cl2IN and a molecular weight of 297.91 g/mol.

The molecular framework of 3,5-Dichloro-2-iodobenzonitrile (C7H2Cl2IN) is characterized by a nitrile group, chlorine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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.

As a certified reference material (CRM), 3,5-Dichloro-2-iodobenzonitrile 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 FormulaC7H2Cl2IN
Molecular Weight297.91 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl/I-containing
Nitrogen Atoms1

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