3-(((1-(Bromomethyl)cycloheptyl)oxy)methyl)tetrahydrofuran CAS 1248185-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1248185-44-5
Molecular FormulaC13H23BrO2
Molecular Weight291.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((1-(Bromomethyl)cycloheptyl)oxy)methyl)tetrahydrofuran CAS 1248185-44-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.22 g/mol gives 3-(((1-(Bromomethyl)cycloheptyl)oxy)methyl)tetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(((1-(Bromomethyl)cycloheptyl)oxy)methyl)tetrahydrofuran (CAS 1248185-44-5), a certified reference material (molecular formula C13H23BrO2, MW 291.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H23BrO2, 3-(((1-(Bromomethyl)cycloheptyl)oxy)methyl)tetrahydrofuran contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 291.22 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 FormulaC13H23BrO2
Molecular Weight291.22 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.)1990
Halogen ContentBr-containing

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