2-Heptyl-4-methyl-1,3-dioxane CAS 3271-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.3271-56-5
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Heptyl-4-methyl-1,3-dioxane CAS 3271-56-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.32 g/mol gives 2-Heptyl-4-methyl-1,3-dioxane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Heptyl-4-methyl-1,3-dioxane (CAS 3271-56-5) is a high-purity analytical reference standard with the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol.

The molecular framework of 2-Heptyl-4-methyl-1,3-dioxane (C12H24O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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.

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 FormulaC12H24O2
Molecular Weight200.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957

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