1-Fluoro-3-((4-iodophenoxy)methyl)benzene CAS 649740-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.649740-30-7
Molecular FormulaC13H10FIO
Molecular Weight328.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-3-((4-iodophenoxy)methyl)benzene CAS 649740-30-7 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 1-Fluoro-3-((4-iodophenoxy)methyl)benzene.

1-Fluoro-3-((4-iodophenoxy)methyl)benzene (CAS 649740-30-7), molecular formula C13H10FIO and molecular weight 328.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H10FIO, 1-Fluoro-3-((4-iodophenoxy)methyl)benzene contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC13H10FIO
Molecular Weight328.12 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.)1985
Halogen ContentF/I-containing

Related Fluoro Standards

Recommended Standards

Why CATO?