2-(2-Chlorophenyl)-3-iodoacetophenone CAS 898784-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898784-02-6
Molecular FormulaC14H10ClIO
Molecular Weight356.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chlorophenyl)-3-iodoacetophenone CAS 898784-02-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 356.59 g/mol gives 2-(2-Chlorophenyl)-3-iodoacetophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Chlorophenyl)-3-iodoacetophenone (CAS 898784-02-6), molecular formula C14H10ClIO and molecular weight 356.59 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-Chlorophenyl)-3-iodoacetophenone (C14H10ClIO) contains a hydroxyl group, an ether linkage, chlorine/iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(2-Chlorophenyl)-3-iodoacetophenone 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 FormulaC14H10ClIO
Molecular Weight356.59 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/I-containing

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Why CATO?