1-(Bromomethyl)-3-methyl-1-(2-propoxyethoxy)cyclohexane CAS 1341551-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1341551-29-8
Molecular FormulaC13H25BrO2
Molecular Weight293.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bromomethyl)-3-methyl-1-(2-propoxyethoxy)cyclohexane CAS 1341551-29-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Bromomethyl)-3-methyl-1-(2-propoxyethoxy)cyclohexane.

1-(Bromomethyl)-3-methyl-1-(2-propoxyethoxy)cyclohexane (CAS 1341551-29-8) is a high-purity analytical reference standard with the molecular formula C13H25BrO2 and a molecular weight of 293.24 g/mol.

Based on its molecular formula C13H25BrO2, 1-(Bromomethyl)-3-methyl-1-(2-propoxyethoxy)cyclohexane 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 293.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC13H25BrO2
Molecular Weight293.24 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)1.0
CAS Registry Year (est.)1991
Halogen ContentBr-containing

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