(2-Iodophenyl)(3,4,5-trifluorophenyl)methanone CAS 951888-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.951888-45-2
Molecular FormulaC13H6F3IO
Molecular Weight362.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Iodophenyl)(3,4,5-trifluorophenyl)methanone CAS 951888-45-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-Iodophenyl)(3,4,5-trifluorophenyl)methanone.

(2-Iodophenyl)(3,4,5-trifluorophenyl)methanone (CAS 951888-45-2), molecular formula C13H6F3IO and molecular weight 362.09 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-Iodophenyl)(3,4,5-trifluorophenyl)methanone (C13H6F3IO) is characterized by a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC13H6F3IO
Molecular Weight362.09 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

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Why CATO?