4-Cyano-4-iodobenzophenone CAS 890098-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.890098-67-6
Molecular FormulaC14H8INO
Molecular Weight333.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyano-4-iodobenzophenone CAS 890098-67-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.12 g/mol gives 4-Cyano-4-iodobenzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Cyano-4-iodobenzophenone (CAS 890098-67-6) is a high-purity analytical reference standard with the molecular formula C14H8INO and a molecular weight of 333.12 g/mol.

Based on its molecular formula C14H8INO, 4-Cyano-4-iodobenzophenone 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 333.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Cyano-4-iodobenzophenone 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 FormulaC14H8INO
Molecular Weight333.12 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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