(((2-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene CAS 888968-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.888968-41-0
Molecular FormulaC20H17IO2
Molecular Weight416.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(((2-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene CAS 888968-41-0 chemical structure

Description

(((2-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene (CAS 888968-41-0), molecular formula C20H17IO2 and molecular weight 416.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H17IO2, (((2-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene contains a steroid core, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 416.25 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.

CATO manufactures (((2-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H17IO2
Molecular Weight416.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing

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