4-Iodo-N-(pyridin-4(1h)-ylidene)benzamide CAS 331434-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.331434-49-2
Molecular FormulaC12H9IN2O
Molecular Weight324.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-N-(pyridin-4(1h)-ylidene)benzamide CAS 331434-49-2 chemical structure

Description

4-Iodo-N-(pyridin-4(1h)-ylidene)benzamide (CAS 331434-49-2), molecular formula C12H9IN2O and molecular weight 324.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H9IN2O, 4-Iodo-N-(pyridin-4(1h)-ylidene)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-Iodo-N-(pyridin-4(1h)-ylidene)benzamide 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 FormulaC12H9IN2O
Molecular Weight324.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms2

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