2-Chloro-1-(4-iodobutoxy)-4-methoxybenzene CAS 73523-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.73523-71-4
Molecular FormulaC11H14ClIO2
Molecular Weight340.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-(4-iodobutoxy)-4-methoxybenzene CAS 73523-71-4 chemical structure

Description

As a certified reference material (CRM), 2-Chloro-1-(4-iodobutoxy)-4-methoxybenzene 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.

2-Chloro-1-(4-iodobutoxy)-4-methoxybenzene (CAS 73523-71-4), molecular formula C11H14ClIO2 and molecular weight 340.59 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14ClIO2, 2-Chloro-1-(4-iodobutoxy)-4-methoxybenzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.59 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.

Physical & Chemical Properties

Molecular FormulaC11H14ClIO2
Molecular Weight340.59 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1978
Halogen ContentCl/I-containing

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