Rel-2-((1s,4r)-4-pentylcyclohexyl)propane-1,3-diol CAS 93129-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.93129-37-4
Molecular FormulaC14H28O2
Molecular Weight228.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-2-((1s,4r)-4-pentylcyclohexyl)propane-1,3-diol CAS 93129-37-4 chemical structure

Description

The occurrence of Rel-2-((1s,4r)-4-pentylcyclohexyl)propane-1,3-diol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Rel-2-((1s,4r)-4-pentylcyclohexyl)propane-1,3-diol (CAS 93129-37-4) is a high-purity analytical reference standard with the molecular formula C14H28O2 and a molecular weight of 228.37 g/mol.

Based on its molecular formula C14H28O2, Rel-2-((1s,4r)-4-pentylcyclohexyl)propane-1,3-diol contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 228.37 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 FormulaC14H28O2
Molecular Weight228.37 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.)1983

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