2-Iodo-1,4-dimethoxybenzene CAS 25245-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.25245-35-6
Molecular FormulaC8H9IO2
Molecular Weight264.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Iodo-1,4-dimethoxybenzene CAS 25245-35-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.06 g/mol gives 2-Iodo-1,4-dimethoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Iodo-1,4-dimethoxybenzene (CAS 25245-35-6), molecular formula C8H9IO2 and molecular weight 264.06 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Iodo-1,4-dimethoxybenzene (C8H9IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 264.06 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC8H9IO2
Molecular Weight264.06 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.)1964
Halogen ContentI-containing

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