2-(2-Iodoethoxy)-2-methylpropane CAS 156937-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.156937-49-4
Molecular FormulaC6H13IO
Molecular Weight228.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Iodoethoxy)-2-methylpropane CAS 156937-49-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.07 g/mol gives 2-(2-Iodoethoxy)-2-methylpropane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2-Iodoethoxy)-2-methylpropane (CAS 156937-49-4), a certified reference material (molecular formula C6H13IO, MW 228.07 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2-Iodoethoxy)-2-methylpropane (C6H13IO) is characterized by a hydroxyl group, an ether linkage, iodine substitution. 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.

CATO manufactures 2-(2-Iodoethoxy)-2-methylpropane 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 FormulaC6H13IO
Molecular Weight228.07 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2001
Halogen ContentI-containing

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