2-Chloro-6-iodoaniline CAS 84483-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.84483-28-3
Molecular FormulaC6H5ClIN
Molecular Weight253.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-iodoaniline CAS 84483-28-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.47 g/mol gives 2-Chloro-6-iodoaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-6-iodoaniline (CAS 84483-28-3) is a high-purity analytical reference standard with the molecular formula C6H5ClIN and a molecular weight of 253.47 g/mol.

2-Chloro-6-iodoaniline (C6H5ClIN) contains a nitrile group, chlorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-Chloro-6-iodoaniline 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 FormulaC6H5ClIN
Molecular Weight253.47 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl/I-containing
Nitrogen Atoms1

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