N-(4-Cyano-2-iodophenyl)-2,2,2-trifluoroacetamide CAS 183989-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.183989-82-4
Molecular FormulaC9H4F3IN2O
Molecular Weight340.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Cyano-2-iodophenyl)-2,2,2-trifluoroacetamide CAS 183989-82-4 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 N-(4-Cyano-2-iodophenyl)-2,2,2-trifluoroacetamide (CAS 183989-82-4), a certified reference material (molecular formula C9H4F3IN2O, MW 340.04 g/mol) for analytical method development and quality control.

The molecular framework of N-(4-Cyano-2-iodophenyl)-2,2,2-trifluoroacetamide (C9H4F3IN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N-(4-Cyano-2-iodophenyl)-2,2,2-trifluoroacetamide 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 FormulaC9H4F3IN2O
Molecular Weight340.04 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
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Halogen ContentF/I-containing
Nitrogen Atoms2

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