2-(Chloromethyl)-7-methyl-1,4-dioxaspiro[4.5]decane CAS 84474-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.84474-74-8
Molecular FormulaC10H17ClO2
Molecular Weight204.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Chloromethyl)-7-methyl-1,4-dioxaspiro[4.5]decane CAS 84474-74-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.69 g/mol gives 2-(Chloromethyl)-7-methyl-1,4-dioxaspiro[4.5]decane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Chloromethyl)-7-methyl-1,4-dioxaspiro[4.5]decane (CAS 84474-74-8), a certified reference material (molecular formula C10H17ClO2, MW 204.69 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H17ClO2, 2-(Chloromethyl)-7-methyl-1,4-dioxaspiro[4.5]decane contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 204.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H17ClO2
Molecular Weight204.69 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.)1981
Halogen ContentCl-containing

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