1-(2-Iodoethyl)-2-methoxybenzene CAS 114686-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.114686-69-0
Molecular FormulaC9H11IO
Molecular Weight262.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Iodoethyl)-2-methoxybenzene CAS 114686-69-0 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 1-(2-Iodoethyl)-2-methoxybenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 262.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(2-Iodoethyl)-2-methoxybenzene (CAS 114686-69-0) is a high-purity analytical reference standard with the molecular formula C9H11IO and a molecular weight of 262.09 g/mol.

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 FormulaC9H11IO
Molecular Weight262.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentI-containing

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