1-Iodo-2-(2-methoxyethoxy)benzene CAS 194367-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.194367-88-9
Molecular FormulaC9H11IO2
Molecular Weight278.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Iodo-2-(2-methoxyethoxy)benzene CAS 194367-88-9 chemical structure

Description

As a certified reference material (CRM), 1-Iodo-2-(2-methoxyethoxy)benzene 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.

1-Iodo-2-(2-methoxyethoxy)benzene (CAS 194367-88-9) is a high-purity analytical reference standard with the molecular formula C9H11IO2 and a molecular weight of 278.09 g/mol.

The molecular framework of 1-Iodo-2-(2-methoxyethoxy)benzene (C9H11IO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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.

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.

Physical & Chemical Properties

Molecular FormulaC9H11IO2
Molecular Weight278.09 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Halogen ContentI-containing

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