Rel-4-((2r,5r)-5-propyl-1,3-dioxan-2-yl)cyclohexan-1-one CAS 1246226-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1246226-87-8
Molecular FormulaC13H22O3
Molecular Weight226.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-4-((2r,5r)-5-propyl-1,3-dioxan-2-yl)cyclohexan-1-one CAS 1246226-87-8 chemical structure

Description

Based on its molecular formula C13H22O3, Rel-4-((2r,5r)-5-propyl-1,3-dioxan-2-yl)cyclohexan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.31 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.

CATO supplies Rel-4-((2r,5r)-5-propyl-1,3-dioxan-2-yl)cyclohexan-1-one (CAS 1246226-87-8), a certified reference material (molecular formula C13H22O3, MW 226.31 g/mol) for analytical method development and quality control.

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 FormulaC13H22O3
Molecular Weight226.31 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990

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