1-(Iodomethyl)-3,5-dimethoxybenzene CAS 66769-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.66769-61-7
Molecular FormulaC9H11IO2
Molecular Weight278.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Iodomethyl)-3,5-dimethoxybenzene CAS 66769-61-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(Iodomethyl)-3,5-dimethoxybenzene (CAS 66769-61-7), molecular formula C9H11IO2 and molecular weight 278.09 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Iodomethyl)-3,5-dimethoxybenzene (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. 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).

As a certified reference material (CRM), 1-(Iodomethyl)-3,5-dimethoxybenzene 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.

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.)1976
Halogen ContentI-containing

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Why CATO?