2-(2-Fluorophenyl)-1-(3-iodophenyl)ethan-1-one CAS 898784-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898784-75-3
Molecular FormulaC14H10FIO
Molecular Weight340.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluorophenyl)-1-(3-iodophenyl)ethan-1-one CAS 898784-75-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.13 g/mol gives 2-(2-Fluorophenyl)-1-(3-iodophenyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Fluorophenyl)-1-(3-iodophenyl)ethan-1-one (CAS 898784-75-3), molecular formula C14H10FIO and molecular weight 340.13 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-Fluorophenyl)-1-(3-iodophenyl)ethan-1-one (C14H10FIO) contains a hydroxyl group, an ether linkage, fluorine/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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H10FIO
Molecular Weight340.13 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 ContentF/I-containing

Related Fluorophenyl Standards

Recommended Standards

Why CATO?