8-(2-Iodoethyl)-1,4-dioxaspiro[4.5]decane CAS 1011296-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1011296-64-2
Molecular FormulaC10H17IO2
Molecular Weight296.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(2-Iodoethyl)-1,4-dioxaspiro[4.5]decane CAS 1011296-64-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.15 g/mol gives 8-(2-Iodoethyl)-1,4-dioxaspiro[4.5]decane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-(2-Iodoethyl)-1,4-dioxaspiro[4.5]decane (CAS 1011296-64-2), molecular formula C10H17IO2 and molecular weight 296.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 8-(2-Iodoethyl)-1,4-dioxaspiro[4.5]decane (C10H17IO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 8-(2-Iodoethyl)-1,4-dioxaspiro[4.5]decane 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 FormulaC10H17IO2
Molecular Weight296.15 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Halogen ContentI-containing

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