(3-Chloro-4-fluorophenyl)(2-iodophenyl)methanone CAS 951890-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.951890-16-7
Molecular FormulaC13H7ClFIO
Molecular Weight360.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chloro-4-fluorophenyl)(2-iodophenyl)methanone CAS 951890-16-7 chemical structure

Description

The molecular framework of (3-Chloro-4-fluorophenyl)(2-iodophenyl)methanone (C13H7ClFIO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine/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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(3-Chloro-4-fluorophenyl)(2-iodophenyl)methanone (CAS 951890-16-7) is a high-purity analytical reference standard with the molecular formula C13H7ClFIO and a molecular weight of 360.55 g/mol.

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

As a certified reference material (CRM), (3-Chloro-4-fluorophenyl)(2-iodophenyl)methanone 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 FormulaC13H7ClFIO
Molecular Weight360.55 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/Cl/I-containing

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