2-(2-Chlorophenyl)-1-(4-iodophenyl)ethan-1-one CAS 187617-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.187617-06-7
Molecular FormulaC14H10ClIO
Molecular Weight356.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chlorophenyl)-1-(4-iodophenyl)ethan-1-one CAS 187617-06-7 chemical structure

Description

CATO supplies 2-(2-Chlorophenyl)-1-(4-iodophenyl)ethan-1-one (CAS 187617-06-7), a certified reference material (molecular formula C14H10ClIO, MW 356.59 g/mol) for analytical method development and quality control.

Structurally, 2-(2-Chlorophenyl)-1-(4-iodophenyl)ethan-1-one (C14H10ClIO) contains a hydroxyl group, an ether linkage, chlorine/iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 356.59 g/mol, it falls into the moderately-high-molecular-weight range. 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 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.)2010
Halogen ContentCl/I-containing

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