1-(Benzyloxy)-2-fluoro-3-iodo-5-(trifluoromethyl)benzene CAS 2586125-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2586125-95-1
Molecular FormulaC14H9F4IO
Molecular Weight396.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzyloxy)-2-fluoro-3-iodo-5-(trifluoromethyl)benzene CAS 2586125-95-1 chemical structure

Description

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.

CATO supplies 1-(Benzyloxy)-2-fluoro-3-iodo-5-(trifluoromethyl)benzene (CAS 2586125-95-1), a certified reference material (molecular formula C14H9F4IO, MW 396.12 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Benzyloxy)-2-fluoro-3-iodo-5-(trifluoromethyl)benzene (C14H9F4IO) is characterized by a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic 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).

CATO manufactures 1-(Benzyloxy)-2-fluoro-3-iodo-5-(trifluoromethyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H9F4IO
Molecular Weight396.12 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF/I-containing

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